ligand_interactions

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). K...

Server Guidetopharmacology pipeworx-io/mcp-guidetopharmacology
Category Read
Risk class Low
Parameters 21 required

What ligand_interactions does on Guidetopharmacology

AI agents call ligand_interactions to retrieve information from Guidetopharmacology without modifying anything — typically the context-gathering step in research, monitoring, and reporting workflows, before the agent takes action elsewhere.

ParameterTypeRequiredDescription
limit number Max interactions to return (default 25).
ligand_id number | string Yes GtoPdb ligand id, e.g. 4139 for aspirin.

Parameters from the server's own tool schema.

Why ligand_interactions needs a policy

This tool purely retrieves pre-existing pharmacological data from a public database (IUPHAR/BPS Guide to PHARMACOLOGY). It performs a lookup/query operation with no side effects, no data modification, and no external command execution. The blast radius of misuse is minimal — an AI agent cannot cause harm by querying drug interaction information. This is a standard Read operation.

From the tool's definition Tool description explicitly states it 'List[s] the quantitative target interactions' and 'returns the protein targets it acts on' — retrieval and querying operations only. The term 'Keyless' confirms no authentication needed.

Questions about ligand_interactions

What does the ligand_interactions tool do? +

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. It is categorised as a Read tool in the Guidetopharmacology MCP Server, which means it retrieves data without modifying state.

What parameters does ligand_interactions accept? +

ligand_interactions accepts 2 parameters: limit, ligand_id. Required: ligand_id. The full parameter table on this page comes from the server's own tool schema.

How do I enforce a policy on ligand_interactions? +

Register the Guidetopharmacology MCP server in PolicyLayer and add a rule for ligand_interactions: allow, deny, rate-limit, or require approval. Point your MCP client at the PolicyLayer proxy URL and the rule is enforced on every call, before it reaches Guidetopharmacology. Nothing to install.

What risk level is ligand_interactions? +

ligand_interactions is a Read tool with low risk. Read-only tools are generally safe to allow by default.

Can I rate-limit ligand_interactions? +

Yes. Add a rate_limit block to the ligand_interactions rule in your PolicyLayer policy. For example, setting max: 10 and window: 60 limits the tool to 10 calls per minute. Rate limits are tracked per agent session and reset automatically.

How do I block ligand_interactions completely? +

Set action: deny in the PolicyLayer policy for ligand_interactions. The AI agent will receive a policy violation error and cannot call the tool. You can also include a reason field to explain why the tool is blocked.

What MCP server provides ligand_interactions? +

ligand_interactions is provided by the Guidetopharmacology MCP server (pipeworx-io/mcp-guidetopharmacology). PolicyLayer sits as a proxy in front of this server to enforce policies before tool calls reach the server.

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