Ligand name: 4-(pyridin-2-yl)benzoic acid
PDB ligand accession: PQS
DrugBank: n/a
PubChem: 821692
ChEMBL: CHEMBL3542351
InChI Key: AQIPNZHMXANQRC-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2ccc(cc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PQS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_PQS Q2IU02 n/a