Ligand name: {(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-hydroxybutan-2-yl]-2-oxopiperidin-3-yl}acetic acid
PDB ligand accession: 0Y7
DrugBank: n/a
PubChem: 56591282
ChEMBL: n/a
InChI Key: MUYVUHCWOCMQPD-CJXUKZFBSA-N
SMILES: CCC(CO)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
4HBM	Download	Experimental	e4hbmB2 e4hbmA2 e4hbmC2 e4hbmD2 e4hbmE2 e4hbmF2 e4hbmG2 e4hbmH2	SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot