Ligand name: [(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(cyclopropylmethyl)-2-oxopiperidin-3-yl]acetic acid
PDB ligand accession: 13Q
DrugBank: n/a
PubChem: 56591370
ChEMBL: CHEMBL2177813
InChI Key: OMAPWASVHLHIRY-NQSCKRDGSA-N
SMILES: c1cc(cc(c1)Cl)C2CC(C(=O)N(C2c3ccc(cc3)Cl)CC4CC4)CC(=O)O
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
2LZG	Download	Experimental	e2lzgA1	SWIB/MDM2 domain	LigPlot