Ligand name: (4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
PDB ligand accession: I31
DrugBank: n/a
PubChem: 58894234;67071354;
ChEMBL: CHEMBL2407612
InChI Key: OOVOROVEJRZNDO-ISILISOKSA-N
SMILES: CCOc1cc(ccc1C2=NC(C(N2)(C)c3ccc(cc3)Cl)(C)c4ccc(cc4)Cl)C(C)(C)C
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
4J7D	Download	Experimental	e4j7dA1	SWIB/MDM2 domain	LigPlot