Ligand name: 4-(4-sulfamoyl-phenoxy)-butylammonium
PDB ligand accession: 3O5
DrugBank: n/a
PubChem: 70226032
ChEMBL: CHEMBL3558697
InChI Key: FRXJBOBSXLTMJW-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCCCCN)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
4RFD	Download	Experimental	e4rfdA1	Carbonic anhydrase	LigPlot