Ligand name: N-[(2S)-4-chloro-3-oxo-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide
PDB ligand accession: TQ8
DrugBank: n/a
PubChem: 439647
ChEMBL: CHEMBL60718
InChI Key: MQUQNUAYKLCRME-INIZCTEOSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(Cc2ccccc2)C(=O)CCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for TQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86V25_TQ8	Q86V25	n/a
2	P42574_TQ8	P42574	n/a