iuphar-pharmacology

You query the pharmacology data by asking for a ligand like "imatinib", which the skill auto-detects to return concise details, basic metadata, and key receptor-ligand interactions.

Yes, you can retrieve pharmacology data for multiple drug targets at once using optional batch processing, which queries multiple entities and returns structured results without requiring an API key.

No, you do not need an API key to fetch IUPHAR receptor-ligand relationship data; the skill provides direct REST API access to return structured pharmacology results.

The best way to search for a pharmacological target by name is using the search_target function, which retrieves matching target IDs, types, and basic metadata from the IUPHAR/BPS Guide to Pharmacology database.

Yes, the IUPHAR pharmacology skill works for looking up drug mechanisms by fetching ligand and target data, exposing receptor-ligand relationships and interaction details through its retrieval functions.