Ligand name: 1-(4-chlorophenyl)-N-methylmethanesulfonamide
PDB ligand accession: 56F
DrugBank: n/a
PubChem: 1248124
ChEMBL: n/a
InChI Key: YPYACBWYLBGTPU-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)Cc1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5H3Z2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CVP	Download	Experimental	e5cvpA1	Peptide deformylase	LigPlot