Ligand name: N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide
PDB ligand accession: TCK
DrugBank: DB08603
PubChem: 73094
ChEMBL: CHEMBL466465
InChI Key: RDFCSSHDJSZMTQ-ZDUSSCGKSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)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 B3VI58

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YWP	Download	Experimental	e7ywpA1 e7ywpA2	beta-propeller-like alpha/beta-Hydrolases	LigPlot
7NE7	Download	Experimental	e7ne7A1 e7ne7A2	beta-propeller-like alpha/beta-Hydrolases	LigPlot