Ligand name: 2-(3-CHLORO-PHENYL)-5-METHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: 4G2
DrugBank: n/a
PubChem: 49835937
ChEMBL: CHEMBL1230284
InChI Key: AZJGRTCDZBQXFC-UHFFFAOYSA-N
SMILES: Cc1c(nc([nH]1)c2cccc(c2)Cl)C(=O)O
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 Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XP6	Download	Experimental	e2xp6A1	FKBP-like	LigPlot