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

ClassyFire chemical classification:

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

List of proteins that are targets for 2TW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_2TW	Q00987	n/a