reactome-mcp
OfficialAn MCP server wrapping Reactome's Content and Analysis REST APIs (plus optional read-only Neo4j Cypher) so an assistant can search, browse, analyse and export biological pathway data.
Pathway enrichment analysis — analyse one identifier or a list, then fetch results by token: over-representation hits (p-values, FDR), found/not-found entities, molecule-type summaries, pathway size distribution, filtering to specific pathways, and human-vs-other-species comparison.
Search — full-text search over pathways, reactions, proteins, genes and compounds, with pagination, autocomplete, spellcheck, facet lists, entity-to-pathway lookup and in-diagram search.
Pathway browsing — pathway/reaction details, top-level pathways per species, ancestor hierarchy, contained events, full event hierarchy, preceding events, and pathways containing an entity.
Entity lookup — physical entity details, complex subunits, other forms, component-of relationships, participants, reference entities, and complexes containing an external ID.
Export — diagrams and reaction/fireworks images (PNG/SVG/JPG/GIF), SBGN XML, SBML, PDF documentation, and analysis reports as PDF, CSV or JSON.
Interactors — list PSICQUIC resources, summarise/fetch PSICQUIC interactions, curated Reactome interactors, and pathways where a protein's interactors appear.
Utilities — species, diseases, database version info, external-ID mapping to pathways and reactions, orthology, and generic object lookup by identifier.
Graph database (Cypher) — schema introspection, node sampling, and guarded read-only Cypher queries with timeouts and row/size caps. This schema includes these 3 tools, so graph access appears enabled here.
Resources — static (species, main species, diseases, database info, graph schema) and templated URIs for pathways, pathway diagrams, entities, analysis results, top pathways and event hierarchies.
Note — this schema registers 57 tools; the README's 5 ReactomeGSA tools are not present. The README's interface note about a restricted
MCP_TOOL_GROUPScannot be observed from a schema alone, so whether tools were withheld elsewhere is unknown.
Provides Cypher query access to a local Reactome Neo4j graph database, enabling curation and graph-based exploration of pathway data.
Click on "Deploy Server".
Wait a few minutes for the server to deploy. Once ready, it will show a "Started" state.
In the chat, type
@followed by the MCP server name and your instructions, e.g., "@reactome-mcp Find pathways involving the TP53 gene"
That's it! The server will respond to your query, and you can continue using it as needed.
Here is a step-by-step guide with screenshots.
reactome-mcp
An MCP (Model Context Protocol) server that exposes the Reactome pathway knowledgebase to AI assistants. It wraps Reactome's Content Service and Analysis Service REST APIs, giving LLMs the ability to search, browse, analyse, and export biological pathway data through natural language.
Features
Pathway enrichment analysis — submit gene/protein lists and retrieve over-representation results, including p-values, FDR, and found/not-found identifiers
Search — full-text search across pathways, reactions, proteins, genes, and compounds with faceting, pagination, autocomplete, and spellcheck
Pathway browsing — navigate the pathway hierarchy, retrieve event details, ancestors, contained events, and participants
Entity lookup — inspect physical entities, complexes, subunits, and cross-references
Interactors — query protein–protein interaction data from PSICQUIC resources and Reactome's curated interactor database
Export — diagrams (PNG/SVG/JPG/GIF), SBGN, SBML, PDF reports, and CSV/JSON analysis results
Species & disease — list available species and disease annotations
ID mapping — map external identifiers (UniProt, Ensembl, CHEBI, etc.) to Reactome pathways and reactions
59 tools and 10 resources are registered by default — see Tools and Resources below for the full list. An internal instance can additionally be given read-only Cypher access to a Reactome graph database, which makes 62 with graph access and 11 resources; it is off unless two variables are set, and a public instance must never set them (see Graph database access). tests/readme-tools.test.ts fails if those counts drift or a tool goes undocumented.
Related MCP server: reactome-mcp
Prerequisites
Node.js >= 18
Installation
git clone https://github.com/reactome/reactome-mcp.git
cd reactome-mcp
npm install # runs `prepare` which builds dist/Configuration
All configuration is via environment variables — pass them in the env block of your MCP client config.
Variable | Default | Purpose |
|
| Base URL for the Content + Analysis Services. Override to point at staging / a specific release host. |
| derived from | Fine-grained override for the Content Service only. |
| derived from | Fine-grained override for the Analysis Service only. |
|
|
|
Choosing which tools to publish
All 59 tools register by default, which is what you want locally. A hosted
instance usually wants fewer, so MCP_TOOL_GROUPS selects groups:
MCP_TOOL_GROUPS=search,pathway,entity,utilities,analysisGroup | Tools |
| 7 |
| 8 |
| 8 |
| 9 |
| 9 |
| 6 |
| 5 |
| 7 |
| 3 — only with graph database access on |
This is a registration switch, not a documentation one. An omitted group's
tools are not registered, are not listed by tools/list, and are not
mentioned in the instructions the server sends on connection — and nor are
its resources: omitting analysis withholds reactome://analysis/{token}
too, because a capability moved to a URI is not a capability withheld. A tool
described nowhere but still answering is the failure this avoids.
Three cases behave differently on purpose, because the dangerous one is a restriction that quietly becomes "everything":
unset — all groups (
cypheronly if graph database access is on)set and empty — the server refuses to start
set with an unknown name — the server refuses to start, naming the typo
names
cypherwhile graph database access is off — the server refuses to start, rather than quietly serving without it
Graph database access (internal instances only)
Three extra tools — reactome_cypher_schema, reactome_cypher_sample and
reactome_cypher_query — and the reactome://graph/schema resource let an
agent query a Reactome Neo4j graph database directly. They exist for internal
instances pointed at a dedicated graph database container.
They are off by default, and a publicly reachable instance must never turn them on. An arbitrary Cypher query can run for a long time and hold the database's memory and CPU while it does; on a public endpoint that is a way for anyone on the internet to degrade the database and whatever else depends on it. The read-only safeguards below limit the damage a query can do to the data, not the load it can put on the server.
Graph access exists only when both of these are set:
Variable | Value | |
| e.g. | where the graph database listens |
| exactly | the explicit opt-in; any other value is off |
Either one alone does nothing: no tools, no schema resource, no mention in the
instructions the server sends on connection, and no database connection is
ever opened. NEO4J_URI alone is deliberately not enough — a connection string
is easy to inherit from a shared environment and is not a decision to publish
query access. The same check guards every surface (tool registration, the
resource, the instructions, the startup schema warm-up) and the driver factory
itself, in both the stdio and the HTTP entrypoints;
tests/graph-access-gate.test.ts drives each of them in every combination of
the two variables. GET /health on the HTTP transport reports graphAccess.
Optional:
Variable | Default | |
|
| used only when |
| (unset) | unset connects without credentials, for a database with authentication disabled |
| (server default) | Neo4j Community serves a single database, so this is rarely needed |
|
| server-side transaction timeout for |
| (unset) | a schema saved by |
Read-only safeguards. Every query runs in a READ-mode session, so the
database refuses CREATE, MERGE, DELETE, SET and REMOVE. Before a
query reaches the database it is checked against an allowlist: CALL only for
the built-in schema procedures (db.labels, db.relationshipTypes,
db.propertyKeys, db.schema.*, db.indexes, db.constraints,
dbms.components) and the fulltext query procedures
(db.index.fulltext.queryNodes, db.index.fulltext.queryRelationships), no
CALL { ... } subqueries, SHOW only for indexes and constraints, and no
APOC or GDS name, LOAD CSV, USE, TERMINATE, CYPHER options prefix
(version, planner, runtime) or write/admin clause. SET, SHOW and CYPHER
cannot be used as variable names. The check runs on the query as Neo4j tokenises
it (comments, string literals and quoted names read as such), and anything it
cannot finish reading is refused. Each query runs under a server-side timeout;
rows are streamed and reading stops at max_rows, with the rest discarded on
the server, and row width and total response size are capped. These are
guardrails; the boundary is that graph access is not enabled where the public
can reach it.
Running against the Reactome graph database container
Reactome publishes its graph database as an image. Run it bound to loopback, so nothing but processes on the same machine can reach it:
docker run -d --name reactome-graphdb \
-p 127.0.0.1:7687:7687 \
public.ecr.aws/reactome/graphdb:Release97Then point an internal instance at it:
NEO4J_URI=bolt://127.0.0.1:7687 MCP_ALLOW_CYPHER=1 node dist/index.jsAdd NEO4J_USER / NEO4J_PASSWORD if the container is configured with
authentication. The server reads the schema with Neo4j's built-in procedures
(db.schema.nodeTypeProperties(), db.schema.relTypeProperties(),
db.schema.visualization(), SHOW INDEXES, SHOW CONSTRAINTS), so APOC is not
required — the Reactome image runs Neo4j 4.4 Community without it. The schema
is read once in the background at startup and cached; on the full graph that
can take a while, and a section the database cannot provide is reported as
unavailable rather than shown empty.
Saving the schema: extract-schema
Reading the schema of the full Reactome graph takes about a minute. To skip that at startup, save it once and point the server at the file:
NEO4J_PASSWORD=… node dist/index.js extract-schema \
--uri bolt://127.0.0.1:7687 --out reactome-schema.json
# installed from npm: npx reactome-mcp extract-schema …
NEO4J_URI=bolt://127.0.0.1:7687 MCP_ALLOW_CYPHER=1 \
NEO4J_SCHEMA_FILE=reactome-schema.json node dist/index.jsOption | |
| the database (required) |
| default |
| default |
| read the password from |
| write here; without it the JSON goes to stdout |
There is no --password, and passing one is refused: a command line is visible
to every user of the machine in ps. The password comes from the environment.
extract-schema runs the server's own extractor, read-only and under the same
timeouts, so the file has exactly the structure of the reactome://graph/schema
resource. It does not need MCP_ALLOW_CYPHER — it is a command an operator runs
by hand, not a server, and it publishes nothing. It refuses to write a schema
with sections it could not read, since a saved schema would keep that gap for as
long as it is used, or one whose body disagrees with its own fingerprint, which
means the database was written to during the run. Usage errors name the flag at
most and never echo a value.
The file is only served against the database it came from. Every schema
carries a schemaFormat number (currently 2) and a source fingerprint:
Neo4j version and edition, and the name of the database actually connected to
the Reactome release from the graph's
DBInfonode (absent on a graph without one)total node and relationship counts
digests of the label, relationship type and property key lists, and of the indexes (name, labels, properties, state) and constraints
when it was taken (recorded, not compared)
On its first schema request the server reads the same fingerprint from the live
database — metadata procedures and count-store lookups, nothing that scans the
nodes or their properties, rather than the full extraction — and serves the
file only if every field agrees, the format is one it reads, and the file agrees
with its own fingerprint. When it does, it logs graph schema served from file
with the file, release and database. Otherwise it logs a warning naming the
difference and extracts the schema live, as if no file were set. With graph
access off, NEO4J_SCHEMA_FILE is not read at all.
Detected (the file is not used) | Not detected (the file is still used) |
another release, database or Neo4j version | a property's value changing |
a node or relationship added or removed | a property's value type changing (say, a string becoming a list) |
a new label, relationship type or property key ( | an existing property key set on nodes that lacked it |
an index or constraint created, dropped or no longer online | one node deleted and another added with the same labels, keys and totals |
an older format, or a missing, malformed or self-contradictory file | a property key no longer used anywhere — Neo4j keeps key tokens once created |
So a snapshot is safe against a different database and against most structural
edits, but it is a fingerprint, not a proof: after edits that only change
values, re-run extract-schema or unset NEO4J_SCHEMA_FILE.
From the release pipeline. Once a release's graph database image is built, the same command against a container started from it produces a schema that can be published beside the image as an optional artifact:
docker run -d --name graphdb-schema -p 127.0.0.1:7687:7687 <the new graph database image>
node dist/index.js extract-schema --uri bolt://127.0.0.1:7687 \
--out reactome-<release>-schema.json
docker rm -f graphdb-schemaAn instance run against that image can then set NEO4J_SCHEMA_FILE to the
published file; one run against anything else will fall back to live extraction
on its own.
Pointing at your own database
A curator, or anyone with a Reactome-shaped graph of their own, can run an internal instance against it. The same rule applies as everywhere else here: only on an instance that is not publicly reachable — on your own machine over stdio, or bound to loopback.
NEO4J_URI=bolt://127.0.0.1:7687 \
NEO4J_USER=neo4j NEO4J_PASSWORD=… \
NEO4J_DATABASE=<your database, if not the default> \
MCP_ALLOW_CYPHER=1 \
node dist/index.jsNothing else is needed: the schema the Cypher tools describe is read from your
database at startup, not shipped with the server, so it reflects your labels,
properties and counts. A database without a DBInfo node is fine; the schema
simply names no release.
To skip the extraction on later starts, save your database's schema with
extract-schema and set NEO4J_SCHEMA_FILE to it. The fingerprint check is
what makes this safe to get wrong: a schema saved from the release graph will
not match your database, so it is not used against it, and nor is your own
snapshot once your database has changed in a way the fingerprint sees — a node
or relationship added or removed, a new label, relationship type or property
key, an index or constraint changed. In those cases the server warns and reads
the schema live. Edits that only change property values or their types are
not seen (see the table above); after those, re-run extract-schema.
Usage
With Claude Desktop
Add the server to your Claude Desktop configuration (claude_desktop_config.json):
{
"mcpServers": {
"reactome": {
"command": "node",
"args": ["/absolute/path/to/reactome-mcp/dist/index.js"]
}
}
}With Claude Code
claude mcp add reactome node /absolute/path/to/reactome-mcp/dist/index.jsExample prompts
Once the server is registered, try asking Claude:
Exploration (REST — works with default install):
"What does Reactome know about the TP53 gene? Show me the top pathways it appears in."
"Give me the top-level pathways for Mus musculus and point out which are disease pathways."
"Summarize pathway R-HSA-109582 — include the references."
"I have these UniProt IDs: P04637, P53350, Q9UPN9, Q9Y243. Run a Reactome pathway enrichment and list the top 10 hits by FDR."
"Find pathways in the HHV8 infection area and show me the contained reactions of the best match."
"Export the SBGN for pathway R-HSA-1640170."
Claude reads per-server instructions on connection explaining the tool categories, ID conventions, and a recommended workflow, so it can usually chain the right calls without hand-holding. If an answer looks off, ask it to "show me the tool call and its result" and correct from there.
Standalone
npm startThe server communicates over stdio using the MCP protocol.
MCP Inspector
npm run inspectOpens the MCP Inspector UI for interactive testing.
Web Demo
npm run demoStarts a local web UI with an MCP bridge for browser-based exploration.
Tools
Analysis (9 tools)
Tool | Description |
| Analyse a single gene/protein identifier for pathway enrichment |
| Pathway enrichment analysis on a list of identifiers |
| Retrieve a previously computed analysis result by token |
| Get identifiers found in a specific pathway from an analysis |
| Get identifiers that could not be mapped in an analysis |
| Get a summary of molecule types found in an analysis |
| Compare Homo sapiens pathways to another species |
| Get pathway size distribution from an analysis result |
| Filter an analysis result to specific pathways |
Pathways (8 tools)
Tool | Description |
| Get details of a specific pathway or reaction |
| List top-level pathways for a species |
| Get the ancestor hierarchy of an event |
| Get all events contained within a pathway |
| Find pathways containing a specific entity |
| Find diagram-level pathways containing an entity |
| Get the complete event hierarchy for a species |
| Find the events that must occur before a reaction or pathway — Reactome's event ordering |
Search (7 tools)
Tool | Description |
| Full-text search across the knowledgebase |
| Search with pagination |
| Autocomplete suggestions |
| Spell-check suggestions |
| Get available search facets/filters |
| Find pathways containing an entity by database ID |
| Search for entities within a pathway diagram |
Entities (8 tools)
Tool | Description |
| Get details of a physical entity |
| Get all subunits of a complex |
| Get other forms of a physical entity |
| Find larger structures containing an entity |
| Get molecular participants in a reaction or pathway |
| Get physical entities participating in an event |
| Get reference entities for event participants |
| Find complexes containing an external identifier |
Export (9 tools)
Tool | Description |
| Export a pathway diagram as an image |
| Export a reaction diagram as an image |
| Export the species pathway overview diagram |
| Export to SBGN XML |
| Export to SBML |
| Export documentation to PDF |
| Generate a PDF analysis report |
| Export analysis results as CSV |
| Export analysis results as JSON |
Interactors (6 tools)
Tool | Description |
| List available PSICQUIC interaction databases |
| Summarise interactions from a PSICQUIC resource |
| Get detailed interactions from a PSICQUIC resource |
| Get curated interactions from Reactome |
| Find pathways where a protein's interactors appear |
| Summarise curated interactions for a protein |
Gene Set Analysis / ReactomeGSA (5 tools)
Tool | Description |
| List the gene set analysis methods ReactomeGSA offers (PADOG, Camera, ssGSEA, terapadog) |
| List the kinds of experimental data ReactomeGSA can analyse (RNA-seq counts, normalised RNA-seq, proteomics, microarray, Ribo-seq) |
| Search public expression datasets ReactomeGSA can load — Expression Atlas, Single Cell Expression Atlas, GREIN, GEO |
| List the bundled example datasets |
| List the external dataset sources ReactomeGSA can load from |
Utilities (7 tools)
Tool | Description |
| List species available in Reactome |
| List diseases annotated in Reactome |
| Get database version information |
| Map an external identifier to pathways |
| Map an external identifier to reactions |
| Get orthologous events/entities in another species |
| Query any Reactome database object by identifier |
Graph database / Cypher (3 tools — internal instances only)
Registered only when NEO4J_URI and MCP_ALLOW_CYPHER=1 are both set; see
Graph database access.
Tool | Description |
| Labels, relationship types, connecting patterns, properties, indexes and constraints of the graph |
| A few nodes of one label, to see their shape |
| Run a read-only Cypher query (READ session, timeout, capped output) |
Resources
Static
URI | Description |
| All species in Reactome |
| Main species with curated pathways |
| All annotated diseases |
| Database version and name |
| Graph database schema as JSON — only with graph database access on |
Templates
URI Template | Description |
| Pathway details |
| Pathway diagram (SVG) |
| Entity details |
| Analysis result |
| Top-level pathways for a species |
| Full event hierarchy for a species |
Transports
stdio is the default and the one every existing client uses:
node dist/index.jsStreamable HTTP is for a hosted instance, because a reverse proxy cannot front a process that talks over stdin/stdout:
MCP_HTTP_PORT=4320 node dist/http-server.js
# or: MCP_HTTP_PORT=4320 npm run start:httpvariable | default | |
| (unset) | required to serve HTTP |
|
| see below before changing |
|
| idle session reaped after 30 min |
|
| concurrent session ceiling |
A hosted instance must leave NEO4J_URI and MCP_ALLOW_CYPHER unset; see
Graph database access.
Endpoints: POST /mcp (initialize, then requests), GET /mcp (server stream),
DELETE /mcp (end session), GET /health.
Each session gets its own server instance, so two clients cannot interleave
on shared state. Idle sessions are reaped and the session count is capped, so a
client that never sends DELETE cannot accumulate servers until the process
dies.
Why it binds to loopback
MCP_HTTP_HOST defaults to 127.0.0.1, and that is a deliberate default rather
than a placeholder. The Reactome site already learned this the expensive way:
crawlers on the public /ContentService/exporter/* URLs exhausted Tomcat's heap
and took the origin down, which is why the sibling render service on that box
binds loopback only and is reached through the site's own origin.
An MCP endpoint is the same shape of risk and worse per request —
reactome_analyze_identifiers submits a real job to the Analysis Service. Put
it behind something that rate-limits before binding it anywhere else.
When the host is a loopback address the SDK also turns on DNS-rebinding
protection, which is what stops a page in someone's browser from driving a
server bound to their own machine. Binding to 0.0.0.0 turns that off.
Development
npm run check # lint, format, typecheck (both compilers), build, test
npm run dev # watch mode — recompiles on changes
npm test # unit tests
npm run sweep # call all 53 tools against the live Reactome services
npm run inspect # interactive MCP Inspector
npm run demo # web demo with MCP bridgenpm run sweep needs the network and hits production Reactome. It is not part
of npm test; run it before a release and after touching any formatter. Unit
tests pin shapes we already know about — only the sweep finds a tool that has
never worked.
Two TypeScript versions, on purpose
The build and typecheck run TypeScript 7; the package named typescript is
pinned to 6.0.3 because that is what typescript-eslint supports
(typescript-eslint#10940).
TypeScript 7 is installed under the alias typescript-7. This is the
side-by-side arrangement
the TypeScript team documents.
Scripts name the compiler by path rather than calling tsc. Both packages
ship a tsc binary, so node_modules/.bin/tsc points at whichever npm linked
last — observed as 7.0.2 after an incremental install and 6.0.3 after a clean
npm ci on the same tree. A bare tsc would silently compile with a different
compiler depending on how the tree was installed.
npm run check typechecks with both, so a disagreement between them shows
up as a failed check rather than as lint and build quietly diverging.
When typescript-eslint supports TypeScript 7, drop the alias, move typescript
to 7, and point the scripts back at tsc. Tracked in
#29.
License
This project is licensed under the Apache License 2.0 — see LICENSE for details.
Available Tools
56 toolsreactome_analysis_found_entitiesA
Get the identifiers that were found in a specific pathway from an analysis result.
Inputs: token (required), pathway (required), resource.
reactome_analysis_not_foundA
Get the list of identifiers that could not be mapped in an analysis.
Inputs: token (required), page, page_size.
reactome_analysis_pathway_sizesB
Get the distribution of pathway sizes (binned) from an analysis result.
Inputs: token (required), species, bin_size, resource.
reactome_analysis_resourcesA
Get a summary of the molecule types (resources) found in an analysis.
Inputs: token (required).
reactome_analyze_identifierA
Analyze a single gene/protein identifier for pathway enrichment. Returns pathways containing this identifier.
Inputs: id (required), species, projection, interactors.
reactome_analyze_identifiersA
Perform pathway enrichment analysis on a list of gene/protein identifiers. Returns over-represented pathways sorted by p-value.
Inputs: identifiers (required), projection, interactors, include_disease, +1 more.
reactome_compare_speciesB
Compare Homo sapiens pathways to another species to identify orthologous pathways.
Inputs: species (required), page, page_size.
reactome_complexes_containingA
Find all Reactome complexes that contain a specific external identifier (e.g., UniProt ID).
Inputs: resource (required), identifier (required).
reactome_complex_subunitsA
Get all subunits (components) of a complex. Recursively retrieves components of nested complexes.
Inputs: id (required).
reactome_cypher_queryA
Run a Cypher query against the local Reactome Neo4j graph database. The session runs in READ mode, which rejects native write clauses (CREATE/MERGE/DELETE/SET/REMOVE). APOC procedures that can write through that guardrail (apoc.cypher.runWrite, apoc.periodic., apoc.create/merge/refactor., apoc.load/import/export., apoc.trigger., apoc.nodes.delete) are rejected before execution. Row count, per-row size, and total response size are capped; a query timeout terminates runaway queries. Use LIMIT and project specific fields in your query for large results.
Inputs: query (required), params, max_rows, max_row_chars, +1 more.
reactome_cypher_sampleA
Return a small sample of nodes for a given label, to inspect shape and typical property values.
Inputs: label (required), limit.
reactome_cypher_schemaA
Introspect the Reactome graph schema — labels with node counts, relationship types with cardinalities, per-label and per-rel property types (with mandatory flags), indexes, and constraints. Fetched live from the database via APOC on first call and cached in-memory for the rest of the session (~100–300 ms one-time). Call this before writing Cypher. For the full JSON (including the raw apoc.meta.schema() object), read the reactome://graph/schema resource.
Inputs: no named parameters.
reactome_database_infoA
Get Reactome database version and name information.
Inputs: no named parameters.
reactome_diagram_pathways_for_entityA
Find pathways with diagrams that contain a specific entity. Useful for visualization.
Inputs: id (required), all_forms.
reactome_diseasesA
Get the list of diseases annotated in Reactome.
Inputs: no named parameters.
reactome_entity_component_ofB
Find larger structures (complexes, sets) that contain this entity as a component.
Inputs: id (required).
reactome_entity_other_formsB
Get all other forms of a physical entity (modified forms, in different compartments, in complexes, etc.).
Inputs: id (required).
reactome_events_hierarchyA
Get the complete event hierarchy (pathways and reactions tree) for a species. Warning: This returns a large data structure.
Inputs: species.
reactome_export_analysis_csvB
Export analysis results as CSV files.
Inputs: type (required), token (required), resource.
reactome_export_analysis_jsonB
Export complete analysis result as JSON.
Inputs: token (required), compressed.
reactome_export_analysis_reportC
Generate a PDF report for an analysis result.
Inputs: token (required), species, resource, num_pathways.
reactome_export_diagramA
Export a pathway diagram as an image. Returns the URL to download the diagram.
Inputs: id (required), sel, flag, format, +1 more.
reactome_export_fireworksA
Export the pathway overview (fireworks) diagram for a species.
Inputs: format, species.
reactome_export_pdfB
Export pathway or reaction documentation to PDF format.
Inputs: id (required).
reactome_export_reactionB
Export a reaction diagram as an image.
Inputs: id (required), format, quality.
reactome_export_sbgnA
Export a pathway or reaction to SBGN (Systems Biology Graphical Notation) XML format.
Inputs: id (required).
reactome_export_sbmlA
Export a pathway or reaction to SBML (Systems Biology Markup Language) format.
Inputs: id (required).
reactome_filter_analysis_pathwaysB
Filter an analysis result to only include specific pathways.
Inputs: token (required), pathways (required), p_value, resource.
reactome_get_analysis_resultA
Retrieve a previously computed analysis result using its token. Allows filtering and pagination.
Inputs: token (required), page, order, p_value, +3 more.
reactome_get_entityB
Get detailed information about a physical entity (protein, complex, compound, etc.) by its Reactome ID.
Inputs: id (required).
reactome_get_pathwayB
Get detailed information about a specific pathway or reaction by its Reactome ID.
Inputs: id (required).
reactome_interactor_pathwaysB
Find Reactome pathways where the interactors of a protein are found.
Inputs: accession (required).
reactome_interactor_summaryC
Get a summary of curated interactions for a protein.
Inputs: accession (required).
reactome_mapping_pathwaysC
Map an external identifier to Reactome pathways.
Inputs: resource (required), identifier (required).
reactome_mapping_reactionsB
Map an external identifier to Reactome reactions.
Inputs: resource (required), identifier (required).
reactome_orthologyB
Get orthologous events or entities in a different species.
Inputs: id (required), species (required).
reactome_participantsA
Get all molecular participants (inputs, outputs, catalysts, regulators) in a reaction or pathway.
Inputs: id (required).
reactome_participating_physical_entitiesA
Get all physical entities participating in an event (molecules directly involved in reactions).
Inputs: id (required).
reactome_pathway_ancestorsA
Get the ancestor pathway hierarchy for an event (pathway or reaction). Shows how a pathway fits into the broader Reactome structure.
Inputs: id (required).
reactome_pathway_contained_eventsA
Get all events (sub-pathways and reactions) contained within a pathway.
Inputs: id (required).
reactome_pathways_for_entityB
Find lower-level pathways that contain a specific entity (protein, gene, compound, etc.).
Inputs: id (required), all_forms.
reactome_psicquic_detailsB
Get detailed protein-protein interactions from a PSICQUIC resource.
Inputs: resource (required), accession (required).
reactome_psicquic_resourcesA
List available PSICQUIC registry services for protein-protein interaction data.
Inputs: no named parameters.
reactome_psicquic_summaryC
Get a summary of protein-protein interactions from a PSICQUIC resource.
Inputs: resource (required), accession (required).
reactome_queryB
Query any Reactome database object by its identifier. Returns detailed information about the object.
Inputs: id (required), attribute.
reactome_reference_entitiesA
Get all reference entities (external database references) for participants in an event.
Inputs: id (required).
reactome_searchC
Search the Reactome knowledgebase for pathways, reactions, proteins, genes, compounds, and other entities.
Inputs: query (required), rows, types, cluster, +3 more.
reactome_search_diagramB
Search for entities within a specific pathway diagram.
Inputs: query (required), diagram (required), include_interactors.
reactome_search_facetsA
Get available facets (filters) for search results, either globally or for a specific query.
Inputs: query.
reactome_search_paginatedA
Search Reactome with pagination support for browsing through large result sets.
Inputs: query (required), page, types, species, +1 more.
reactome_search_pathways_ofC
Find all pathways that contain a specific entity by its database ID.
Inputs: db_id (required), species, direct_only, include_interactors.
reactome_search_spellcheckA
Get spell-check suggestions for a search query.
Inputs: query (required).
reactome_search_suggestA
Get auto-complete suggestions for a search query.
Inputs: query (required).
reactome_speciesA
Get the list of species available in Reactome.
Inputs: main_only.
reactome_static_interactorsC
Get curated protein-protein interactions from Reactome's static interactor database.
Inputs: accession (required).
reactome_top_pathwaysA
Get all top-level (root) pathways for a species. These are the main pathway categories like 'Immune System', 'Metabolism', etc.
Inputs: species.
Tool Schema Changelog
Recent tool additions, removals, and schema changes observed during successful MCP inspections.
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TDQS
Scored across 56 tools
Multiple tools have unclear boundaries: reactome_get_pathway, reactome_query, and reactome_get_entity all return object details; reactome_pathways_for_entity, reactome_search_pathways_of, and reactome_mapping_pathways overlap heavily; reactome_participants and reactome_participating_physical_entities cover similar ground. Descriptions help somewhat but an agent would struggle to select the right tool.
Almost all tools use a consistent reactome_verb_noun snake_case pattern (analyze, get, export, search), and the prefix is uniform. A few noun-phrase names like reactome_entity_component_of and reactome_analysis_found_entities break the pattern, but the convention is largely predictable.
With 56 tools, the surface is extremely large. Many tools are variants (seven search tools, six export tools) that could be consolidated or parameterized, making the server overwhelming and hard to navigate. This far exceeds typical well-scoped MCP servers.
The tools cover the full read-only Reactome domain: pathway analysis, entity lookup, hierarchy navigation, exports, interactions, Cypher queries, and metadata. There are no obvious dead ends for common biological query tasks, and all major access patterns are represented.
Maintenance
Related MCP Connectors
Reactome MCP — open biological pathway knowledge-base.
Connect AI clients to biomedical data and tools.
WikiPathways MCP — open community pathway database.
Find open biology and chemistry AI models, bioinformatics tools and databases, and run them online.
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