Ligand name: 4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE
PDB ligand accession: SAB
DrugBank: DB03697
PubChem: 1758
ChEMBL: CHEMBL331282
InChI Key: ZDYFRIZTYRFPJC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCCCN)S(=O)(=O)N
Drug action: inhibitor

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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OKM	Download	Experimental	e1okmA1	Carbonic anhydrase	LigPlot