Ligand name: (2E,5R)-2-imino-3-methyl-5-phenyl-5-[3-(pyridin-3-yl)phenyl]imidazolidin-4-one
PDB ligand accession: 0KP
DrugBank: n/a
PubChem: 70685236
ChEMBL: CHEMBL2011983
InChI Key: PNSQCPQDRVOKMA-OAQYLSRUSA-N
SMILES: CN1C(=O)C(NC1=N)(c2ccccc2)c3cccc(c3)c4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 0KP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0KP	P56817	n/a