Ligand name: [(2S,5R,6R)-4-[(2S)-1-(tert-butylsulfonyl)butan-2-yl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid
PDB ligand accession: 2U7
DrugBank: n/a
PubChem: 73386679
ChEMBL: CHEMBL3236666
InChI Key: UQONPZNBMIQADI-NEUULRRLSA-N
SMILES: CCC(CS(=O)(=O)C(C)(C)C)N1C(C(OC(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
4OGV	Download	Experimental	e4ogvA1 e4ogvC1 e4ogvB1 e4ogvC1	SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot