Ligand name: 5-[BENZYL(METHYL)CARBAMOYL]-2-(3-CHLOROPHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: 4GE
DrugBank: n/a
PubChem: 49835941
ChEMBL: CHEMBL1230288
InChI Key: BSLQMHNPFUHRKP-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)C(=O)c2c(nc([nH]2)c3cccc(c3)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
2XPB	Download	Experimental	e2xpbA1	FKBP-like	LigPlot