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

ClassyFire chemical classification:

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

List of proteins that are targets for 0KM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0KM	P56817	n/a