Ligand name: N-BENZYL-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: BSB
DrugBank: DB01748
PubChem: 4347
ChEMBL: CHEMBL302715
InChI Key: CZKNSZUJCJHTTM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc(cc2)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

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
1G4O	Download	Experimental	e1g4oA1	Carbonic anhydrase	LigPlot