Ligand name: 4-hydroxy-3-({[2-(pyridin-2-yl)ethyl]carbamoyl}amino)benzene-1-sulfonamide
PDB ligand accession: N8A
DrugBank: n/a
PubChem: 146027007
ChEMBL: n/a
InChI Key: BTQJGTGBPQIYNN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CCNC(=O)Nc2cc(ccc2O)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 N8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_N8A	P00918	n/a