Ligand name: 4-amino-N-(pyridin-2-yl)benzenesulfonamide
PDB ligand accession: SFY
DrugBank: DB00891
PubChem: 5336
ChEMBL: CHEMBL700
InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB00891

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35270_SFY	P35270	Sepiapterin reductase (SPR)	n/a
2	Q6P988_SFY	Q6P988	Palmitoleoyl-protein carboxylesterase NOTUM	n/a
3	Q3JRA0_SFY	Q3JRA0	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	n/a
4	Q9Y2J2_SFY	Q9Y2J2	Band 4.1-like protein	n/a
5	P47811_SFY	P47811	Mitogen-activated protein kinase	n/a
6	P0DTD1_SFY	P0DTD1	Replicase polyprotein 1ab	n/a