primekg
Query the Precision Medicine Knowledge Graph (PrimeKG) for multiscale biological data including genes, drugs, diseases, phenotypes, and more.
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PrimeKG Precision Medicine Knowledge Graph Skill — Multiscale Biomedical Data Query Platform
Skill Overview
The PrimeKG precision medicine knowledge graph skill integrates 20+ authoritative biomedical databases, providing multiscale biological data querying across genes, drugs, diseases, and phenotypes. It supports drug target discovery, disease association analysis, and drug repositioning studies.
Use Cases
Core Capabilities
Frequently Asked Questions
What types of data does the PrimeKG knowledge graph include?
PrimeKG integrates multiple biomedical entities, such as genes, proteins, drugs, diseases, and phenotypes, containing 100,000+ nodes and 4 million+ relationship edges. Data sources include 20+ authoritative databases (e.g., drug databases, genomics databases, clinical databases) and high-quality scientific literature. It covers 29 different relationship types, including drug–target associations, disease genetic associations, protein–protein interactions, phenotype–disease relationships, GWAS evidence, and more.
How do I query drug targets using PrimeKG?
Use the
search_nodes function to search for the disease or gene of interest and obtain its unique identifier. Then use get_neighbors to retrieve all associated nodes for that entity. For drug target discovery, you can filter the drug_protein relationship type to obtain drug–target association data. A more efficient approach is to directly use the get_disease_context function to retrieve, in one step, the disease-associated genes, drugs, and phenotype information—quickly building target hypotheses.How is PrimeKG different from other biomedical databases?
PrimeKG’s core advantage lies in its multiscale integration capability: it connects molecular-level gene target data with clinical-level disease phenotype data within a unified network. Compared with single-purpose functional databases, PrimeKG supports cross-level querying across 29 relationship types, making it especially suitable for research scenarios that need to consider gene, drug, and disease relationships across multiple dimensions. In terms of scale, the 100K+ nodes and 4M+ relationship edges provide broader network coverage, while the Python interface makes data access more convenient.