uniprot_resolve_chembl
Resolve ChEMBL drug-target cross-references for a given UniProt accession. Returns ChEMBL target IDs with EBI viewer links, or empty if no bioactivity data exists.
Instructions
Resolve ChEMBL drug-target cross-references for a UniProt entry. Returns the ChEMBL target IDs with EBI viewer links — empty if the protein has no documented bioactivity data in ChEMBL.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| accession | Yes | ||
| response_format | No | markdown |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |