Ligand name: N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide
PDB ligand accession: 4MD
DrugBank: DB07115
PubChem: 17414308
ChEMBL: n/a
InChI Key: IPPUTOHDQOYDIL-UHFFFAOYSA-N
SMILES: CN(Cc1ccc(cc1)Cl)S(=O)(=O)c2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8N1Q1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DA2	Download	Experimental	e3da2A1 e3da2B1	Carbonic anhydrase Carbonic anhydrase	LigPlot