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PRSM

ligand_interactions

Active

Tool of guidetopharmacology

declared in 0.1.0

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."
    }
  }
}

What this tool wraps· 0 endpoints

min confidence0.700.50

No endpoints wrapped at confidence ≥ 0.70.

Parent server

guidetopharmacology

https://github.com/pipeworx-io/mcp-guidetopharmacology

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ligand_interactions — guidetopharmacology — PRSM MCP