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    Database & lookup tools

    Instant, inline lookups against external databases — compounds, targets, literature, and trials — that return directly in the canvas with no job to track.

    conceptstoolsdatabasesreference

    Database and lookup tools are the fast half of the catalog: instant, inline queries against established external databases. When the orchestrator calls one, it returns results directly in the canvas — there is no job to watch, no queued → running → completed progress card, and the credit cost is minimal. Reach for these to pull known data rather than compute something new: measured bioactivity, compound structures, protein annotations, published literature, purchasable suppliers, and clinical trials. This page is the front door to that catalog.

    You reach a lookup by asking Ivy in chat, in plain language: "Find ChEMBL compounds with IC50 under 100 nM against EGFR", "Pull the UniProt entry for KRAS". Ivy picks the database, runs the lookup inside that turn and answers with the result. There is no job, no submit form and no CLI or MCP command for a lookup. UniProt and PubChem also have a read-only REST lookup.

    No job to track

    A lookup tool answers inline, usually in a few seconds. Nothing is dispatched to the GPU fleet and no jobs record is written — the result renders straight into the conversation as a canvas card. See How tools run for how this differs from a tracked Modal GPU job.

    The catalog

    Biotite's sequence fetch is not on this list: it pulls FASTA by UniProt accession, PDB ID or gene name, but it runs as a short tracked job rather than an inline lookup. See Biotite.

    How these run

    Database and lookup tools are the instant execution class. Because they query an external database over HTTP and return inline, they have the lowest latency, no artifacts to revisit, and minimal credit cost.

    • How tools run — the execution-class explainer: what makes a tool an instant lookup versus a tracked job, and where each output lands.

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