Ligand name: (2S,5R,6S)-2-benzyl-5,6-bis(4-chlorophenyl)-4-methylmorpholin-3-one
PDB ligand accession: 1MO
DrugBank: n/a
PubChem: 71305071
ChEMBL: CHEMBL2347401
InChI Key: NFFXQTHZDQEVMP-ZRBLBEILSA-N
SMILES: CN1C(C(OC(C1=O)Cc2ccccc2)c3ccc(cc3)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
4JV9	Download	Experimental	e4jv9A1	SWIB/MDM2 domain	LigPlot