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
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
4DJU	Download	Experimental	e4djuA2 e4djuA3 e4djuB2 e4djuB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot