Ligand name: [(3R,5R,6S)-1-[(2S)-1-tert-butoxy-1-oxobutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetic acid
PDB ligand accession: 0R2
DrugBank: n/a
PubChem: 56591324
ChEMBL: CHEMBL2177187
InChI Key: ZEMLYWMOSZRCQL-UWSZBUKDSA-N
SMILES: CCC(C(=O)OC(C)(C)C)N1C(C(CC(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 0R2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_0R2	Q00987	n/a