Ligand name: {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid
PDB ligand accession: 1MY
DrugBank: n/a
PubChem: 71305074
ChEMBL: CHEMBL2347393
InChI Key: GOJFTLJDUNFYCJ-MMKMLUHNSA-N
SMILES: CCC(CO)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 1MY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_1MY	Q00987	n/a