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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U31	Download	Experimental	e6u31A1	Cytochrome P450	LigPlot