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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for S2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_S2O	P00918	n/a