Ligand name: (5S)-2-amino-5-(4-methoxy-3-methylphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: X45
DrugBank: n/a
PubChem: 49867832
ChEMBL: CHEMBL1236759
InChI Key: TWVGNKMRZLBNOD-QHCPKHFHSA-N
SMILES: Cc1cc(ccc1OC)C2(C(=O)N(C(=N2)N)C)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
3INF	Download	Experimental	e3infA2 e3infA3	cradle loop barrel cradle loop barrel	LigPlot