Ligand name: 4-(2-hydroxyethyl)benzenesulfonamide
PDB ligand accession: S2O
DrugBank: n/a
PubChem: 10375558
ChEMBL: CHEMBL6784
InChI Key: RYKHXKKLCRPAJP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCO)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
4YYT	Download	Experimental	e4yytA1	Carbonic anhydrase	LigPlot
6RG5	Download	Experimental	e6rg5A1	Carbonic anhydrase	LigPlot