Enables AI agents to search and retrieve compounds, drugs, diseases, pathways, genes, enzymes, glycans, modules, and KO entries; fetch full parsed flat-file entries by ID; and list database contents through keyless REST tools.
Enables querying roughly 3.2 million measured protein–ligand binding affinities from a local, read-only DuckDB build of the BindingDB MySQL dump, with tools for searching compounds and targets, retrieving potency and selectivity profiles, fetching activity records with assay and citation details, and running read-only SQL.
Enables querying and retrieving experimental protein structures from the RCSB Protein Data Bank, including text search, full entry records, polymer entities, ligands, and assemblies.
Enables AI assistants to search and retrieve structured peptide research profiles with cited, tier-labelled evidence, safety and regulatory status, and to compare two or three peptides side by side without ranking. Also provides research article and FAQ search, category and trend lookups, plus unit conversion, solution concentration, blend and cost-per-amount calculators, all read-only and anonymous.