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
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
4DJW	Download	Experimental	e4djwA2 e4djwA3 e4djwB2 e4djwB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot