Ligand name: (2-{[(3R,5R,6S)-1-[(1S)-2-(tert-butylsulfonyl)-1-cyclopropylethyl]-6-(4-chloro-3-fluorophenyl)-5-(3-chlorophenyl)-3-methyl-2-oxopiperidin-3-yl]methyl}-1,3-thiazol-5-yl)acetic acid
PDB ligand accession: 2U0
DrugBank: n/a
PubChem: 73386675
ChEMBL: CHEMBL3236357
InChI Key: HNLHOKSDTBAERS-CWIPYCOQSA-N
SMILES: CC1(CC(C(N(C1=O)C(CS(=O)(=O)C(C)(C)C)C2CC2)c3ccc(c(c3)F)Cl)c4cccc(c4)Cl)Cc5ncc(s5)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2U0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_2U0	Q00987	n/a