Ligand name: 4-(1H-imidazol-1-yl)benzoic acid
PDB ligand accession: PQP
DrugBank: n/a
PubChem: 736529
ChEMBL: CHEMBL4543910
InChI Key: LFIDZIWWYNTQOQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)n2ccnc2

ClassyFire chemical classification:

List of proteins that are targets for PQP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_PQP Q2IU02 n/a