Ligand name: (2E,5R)-2-imino-5-(3'-methoxybiphenyl-3-yl)-3-methyl-5-phenylimidazolidin-4-one
PDB ligand accession: 0KM
DrugBank: n/a
PubChem: 70681036
ChEMBL: CHEMBL2011981
InChI Key: LRYKHTDVFXMHEH-HSZRJFAPSA-N
SMILES: CN1C(=O)C(NC1=N)(c2ccccc2)c3cccc(c3)c4cccc(c4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DJV	Download	Experimental	e4djvA2 e4djvA3 e4djvB2 e4djvB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot