Ligand name: (3R,4R,5S)-3-(3-chlorophenyl)-4-(4-chlorophenyl)-4-cyano-N-[(3S)-3,4-dihydroxybutyl]-5-(2,2-dimethylpropyl)-D-prolinamide
PDB ligand accession: I09
DrugBank: n/a
PubChem: 45139212
ChEMBL: CHEMBL2402573
InChI Key: ZSZGGSIFAMXPIG-CPASSRBFSA-N
SMILES: CC(C)(C)CC1C(C(C(N1)C(=O)NCCC(CO)O)c2cccc(c2)Cl)(C#N)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
4JRG	Download	Experimental	e4jrgA1 e4jrgB1	SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot