Ligand name: (2E)-2-imino-3-methyl-5,5-diphenylimidazolidin-4-one
PDB ligand accession: 0KK
DrugBank: n/a
PubChem: 15054176
ChEMBL: CHEMBL291784
InChI Key: RNWLAFWLSSMCLN-UHFFFAOYSA-N
SMILES: CN1C(=O)C(NC1=N)(c2ccccc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 0KK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0KK	P56817	n/a