Ligand name: 4-(sulfamoylamino)benzenesulfonamide
PDB ligand accession: 0F3
DrugBank: n/a
PubChem: 57519697
ChEMBL: CHEMBL2164729
InChI Key: VORWCQRDADUXEU-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)N)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 0F3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_0F3	P00918	n/a