Ligand name: N-(2-methoxyethyl)-4-sulfamoylbenzamide
PDB ligand accession: WMO
DrugBank: n/a
PubChem: 43089853
ChEMBL: CHEMBL5440182
InChI Key: SZLZBDNEVKHWNT-UHFFFAOYSA-N
SMILES: COCCNC(=O)c1ccc(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
8EMU	Download	Experimental	e8emuA1	Carbonic anhydrase	LigPlot