Ligand name: [(3R,5R,6S)-1-[(2S)-1-tert-butoxy-1-oxobutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetic acid
PDB ligand accession: 0R2
DrugBank: n/a
PubChem: 56591324
ChEMBL: CHEMBL2177187
InChI Key: ZEMLYWMOSZRCQL-UWSZBUKDSA-N
SMILES: CCC(C(=O)OC(C)(C)C)N1C(C(CC(C1=O)CC(=O)O)c2cccc(c2)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 Q00987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ERE	Download	Experimental	e4ereA1 e4ereB1	SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot