ligand_interactions
ActiveTool of guidetopharmacology
List the quantitative target interactions for a drug ligand in the Guide to PHARMACOLOGY (IUPHAR/BPS). Given a GtoPdb ligand id (from search_ligands), returns the protein targets it acts on with interaction type (Agonist/Antagonist/Inhibitor/etc.), action, and binding affinity (e.g. pKi/pIC50). Keyless.
Parameters schema
{
"type": "object",
"required": [
"ligand_id"
],
"properties": {
"limit": {
"type": "number",
"description": "Max interactions to return (default 25)."
},
"ligand_id": {
"type": [
"number",
"string"
],
"description": "GtoPdb ligand id, e.g. 4139 for aspirin."
}
}
}No endpoints wrapped at confidence ≥ 0.70.
Parent server
guidetopharmacology
https://github.com/pipeworx-io/mcp-guidetopharmacology
2/7 registries