Ligand name: 4-hydroxy-3-({[(pyridin-4-yl)methyl]carbamoyl}amino)benzene-1-sulfonamide
PDB ligand accession: N84
DrugBank: n/a
PubChem: 146027005
ChEMBL: n/a
InChI Key: QHMKXYXSZRKDAT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)NC(=O)NCc2ccncc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for N84

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_N84	P00918	n/a