Fda Pharmacogenomic Biomarkers Tools#

Configuration File: fda_pharmacogenomic_biomarkers_tools.json Tool Type: Local Tools Count: 1

This page contains all tools defined in the fda_pharmacogenomic_biomarkers_tools.json configuration file.

Available Tools#

fda_pharmacogenomic_biomarkers (Type: FDAPharmacogenomicBiomarkersTool)#

Retrieve the FDA Table of Pharmacogenomic Biomarkers in Drug Labeling, optionally filtered by dru…

fda_pharmacogenomic_biomarkers tool specification

Tool Information:

  • Name: fda_pharmacogenomic_biomarkers

  • Type: FDAPharmacogenomicBiomarkersTool

  • Description: Retrieve the FDA Table of Pharmacogenomic Biomarkers in Drug Labeling, optionally filtered by drug or biomarker. Results are recoverably paginated: start with offset=0 and continue with next_offset while has_more is true. count is the complete filtered-row count.

Parameters:

  • drug_name (string) (optional) Filter by the name of the drug (e.g., ‘Sivextro’, ‘Abacavir’). Case-insensitive partial match.

  • biomarker (string) (optional) Filter by the specific biomarker (e.g., ‘CYP2D6’, ‘HLA-B*5701’). Case-insensitive partial match.

  • limit (integer) (optional) Maximum number of results to return.

  • offset (integer) (optional) Zero-based filtered-row offset. Continue with next_offset while has_more is true.

Example Usage:

query = {
    "name": "fda_pharmacogenomic_biomarkers",
    "arguments": {
    }
}
result = tu.run(query)