Ligand name: 4-[(E)-(6-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)diazenyl]benzenesulfonamide
PDB ligand accession: 0S0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4296952
InChI Key: NVVKOBSVOCFOEN-CCEZHUSRSA-N
SMILES: c1cc(ccc1N=NC2=CC=C(NC2=O)O)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 0S0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_0S0	P24941	n/a