Ligand name: {(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S,3S)-2-hydroxypentan-3-yl]-3-methyl-2-oxopiperidin-3-yl}acetic acid
PDB ligand accession: 0R3
DrugBank: n/a
PubChem: 56965957
ChEMBL: CHEMBL2059435
InChI Key: YUALYRLIFVPOHL-VPLUBSIMSA-N
SMILES: CCC(C(C)O)N1C(C(CC(C1=O)(C)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 0R3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_0R3	Q00987	n/a