Ligand name: N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE
PDB ligand accession: NR2
DrugBank: DB08301
PubChem: 6852128
ChEMBL: CHEMBL78755
InChI Key: HDCXQTPVTAIPNZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2ccc(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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZFK	Download	Experimental	e1zfkA1	Carbonic anhydrase	LigPlot