boltz-small-molecule-design
SkillDesign new small-molecule binders with Boltz. Use when generating novel ligands or hits for a target without a fixed compound library. Not for screening existing molecules or one-off docking.
Install
git clone https://github.com/boltz-bio/boltz-api-skills.git ~/.claude/skills/boltz-small-molecule-designWhat is boltz-small-molecule-design?
Design new small-molecule binders with Boltz. Use when generating novel ligands or hits for a target without a fixed compound library. Not for screening existing molecules or one-off docking.
What this can do
Capabilities declared in this component's own frontmatter — not inferred.
Inherit all session tools
Declares no tool restrictions — inherits every session tool
~48 tokens of context used while enabled, before you invoke anything
Documentation
README · ~5 min readWorkflow
If boltz-api is missing from PATH, use boltz-cli-setup for install/update guidance before retrying.
If a command reports missing or expired authentication, use boltz-cli-setup to start boltz-api auth login --device-code before retrying; do not ask permission first.
If the agent host sandbox blocks boltz-api install/auth/API calls, use boltz-cli-setup to request the host sandbox bypass/escalation needed for user-wide CLI install, browser login, credential storage, temp files, or API access before retrying.
Use this skill when the user wants de novo small-molecule binders (no existing library).
- Normalize the target: one or more protein sequences into
target.entities, plus optionalpocket_residues(0-based) and/orreference_ligands(known binders to help locate the pocket). - Pick
num_molecules— valid range 10 to 1,000,000 (server rejects outside it). If the user says fewer than 10, explain the floor and propose 10. - Only add
chemical_space(e.g."enamine_real") if the user explicitly wants generation restricted to synthesizable molecules within that library. - Supported optional features include
chemical_spaceandmolecule_filters; only add them on explicit request. Read references/api.md for exact shapes and filter options. - Author the payload YAML or JSON, run
estimate-cost, show the USD cost, wait for explicit confirmation. Cost is a flat $0.025 per molecule (size-independent); still quoteestimated_cost_usdfrom the response as the authoritative total.
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