database-lookup

Query multiple public databases via REST APIs by routing your request to sources like PubChem, ChEMBL, and FRED, returning raw JSON results along with endpoint references and source counts for traceability.

You can query 78 public databases spanning biology, economics, finance, and environment, including COSMIC, GDC, BEA, Eurostat, OpenFDA, DrugBank, and ENA, retrieving structured raw JSON responses for each domain.

Yes, retrieving raw JSON responses directly from REST API endpoints is supported. The process returns the raw JSON payload from each consulted database along with the specific endpoints used and a record of the sources consulted.

The best way to aggregate chemistry and patent data from different sources is to orchestrate multi-database queries, gathering all public data for a compound or dataset from sources like PubChem in a single request.

Based on the orchestration logic for fetching structured results from public datasets like OpenFDA and FRED, the skill routes requests and returns raw JSON without specifying any API key dependencies, though external source policies may still apply.

Multidatabase queries return raw JSON because the skill focuses on fetching structured results and source traceability from REST APIs, leaving downstream formatting and table conversion as a separate task.