chembl-skill
bởi openai
Gửi yêu cầu API ChEMBL nhỏ gọn cho các điểm cuối hoạt động, phân tử, mục tiêu, cơ chế và tìm kiếm văn bản. Sử dụng khi người dùng muốn tóm tắt ChEMBL ngắn gọn.
npx skills add https://github.com/openai/plugins --skill chembl-skillOperating rules
- Use
scripts/rest_request.pyfor all ChEMBL API calls. - Use
base_url=https://www.ebi.ac.uk/chembl/api/data. - The script accepts
max_items; for activity, mechanism, and text-search collections, start with APIlimit=10andmax_items=10. - Single molecule or target lookups usually do not need
max_items. - Re-run requests in long conversations instead of relying on older tool output.
- Treat displayed
...in tool previews as UI truncation, not literal request content.
Execution behavior
- Return concise markdown summaries from the script JSON by default.
- Return the script JSON verbatim only if the user explicitly asks for machine-readable output.
- Prefer these paths:
activity.json,molecule/<id>.json,target/<id>.json,mechanism.json, andmolecule/search.json. - Use
record_pathto target list fields likeactivities,mechanisms, ormolecules.
Input
- Read one JSON object from stdin.
- Required fields:
base_url,path - Optional fields:
method,params,headers,json_body,form_body,record_path,response_format,max_items,max_depth,timeout_sec,save_raw,raw_output_path - Common ChEMBL patterns:
{"base_url":"https://www.ebi.ac.uk/chembl/api/data","path":"activity.json","params":{"molecule_chembl_id":"CHEMBL25","limit":10},"record_path":"activities","max_items":10}{"base_url":"https://www.ebi.ac.uk/chembl/api/data","path":"molecule/CHEMBL25.json"}{"base_url":"https://www.ebi.ac.uk/chembl/api/data","path":"molecule/search.json","params":{"q":"imatinib","limit":10},"record_path":"molecules","max_items":10}
Output
- Success returns
ok,source,path,method,status_code,warnings, and either compactrecordsor a compactsummary. - Use
raw_output_pathwhensave_raw=true. - Failure returns
ok=falsewitherror.codeanderror.message.
Execution
echo '{"base_url":"https://www.ebi.ac.uk/chembl/api/data","path":"activity.json","params":{"molecule_chembl_id":"CHEMBL25","limit":10},"record_path":"activities","max_items":10}' | python scripts/rest_request.py
References
- No additional runtime references are required; keep the import package limited to this file and
scripts/rest_request.py.