Ligand name: 4-(pyridin-3-yl)benzoic acid
PDB ligand accession: PQM
DrugBank: n/a
PubChem: 1515244
ChEMBL: CHEMBL4539725
InChI Key: GYUKEVKPDRXPAB-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PQM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_PQM Q2IU02 n/a