Ligand name: (4S,5R)-4,5-bis(4-chlorophenyl)-2-methyl-4,5-dihydro-1H-imidazole
PDB ligand accession: I18
DrugBank: n/a
PubChem: 71816470;136446114;
ChEMBL: CHEMBL2407608
InChI Key: VLUCXJXOZXEFPA-IYBDPMFKSA-N
SMILES: CC1=NC(C(N1)c2ccc(cc2)Cl)c3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P56273

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J74	Download	Experimental	e4j74A1	SWIB/MDM2 domain	LigPlot