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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q86V25

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J4Q	Download	Experimental	e6j4qA1 e6j4qA1 e6j4qC1 e6j4qF1 e6j4qC1 e6j4qF1 e6j4qJ1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot