Ligand name: 6-{[(3R,5R,6S)-1-[(1S)-2-(tert-butylsulfonyl)-1-cyclopropylethyl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxopiperidin-3-yl]methyl}pyridine-3-carboxylic acid
PDB ligand accession: 2U5
DrugBank: n/a
PubChem: 73386677
ChEMBL: CHEMBL3236356
InChI Key: PNBIDSMJDDJULQ-JCUDBWTNSA-N
SMILES: CC1(CC(C(N(C1=O)C(CS(=O)(=O)C(C)(C)C)C2CC2)c3ccc(cc3)Cl)c4cccc(c4)Cl)Cc5ccc(cn5)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2U5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_2U5 Q00987 n/a