Ligand name: [(2R,5R,6R)-4-[(1S)-2-(tert-butylsulfonyl)-1-cyclopropylethyl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid
PDB ligand accession: 2TW
DrugBank: n/a
PubChem: 71544420
ChEMBL: CHEMBL3233140
InChI Key: ZTMSSDQFJNEUNG-WMMXXEOUSA-N
SMILES: CC(C)(C)S(=O)(=O)CC(C1CC1)N2C(C(OC(C2=O)CC(=O)O)c3cccc(c3)Cl)c4ccc(cc4)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
4OBA	Download	Experimental	e4obaA1 e4obaB1 e4obaB1 e4obaC1	SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot