Ligand name: 4-[(methylcarbamoyl)amino]benzene-1-sulfonamide
PDB ligand accession: 64W
DrugBank: n/a
PubChem: 280908
ChEMBL: CHEMBL1567770
InChI Key: CNNRTLYSXSQFBO-UHFFFAOYSA-N
SMILES: CNC(=O)Nc1ccc(cc1)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 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
7RNZ	Download	Experimental	e7rnzA1	Carbonic anhydrase	LigPlot