Ligand name: (2R,3E)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-(4-fluorobenzyl)-5-oxomorpholin-4-yl]pent-3-enoic acid
PDB ligand accession: 1MQ
DrugBank: n/a
PubChem: 137347970
ChEMBL: n/a
InChI Key: KFJHASQDDHBQDA-GYEZOCHYSA-N
SMILES: CC=CC(C(=O)O)N1C(C(OC(C1=O)Cc2ccc(cc2)F)c3ccc(cc3)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 1MQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_1MQ	Q00987	n/a