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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 2U7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_2U7	Q00987	n/a