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:

List of proteins that are targets for SFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35270_SFY P35270 n/a
2 Q6P988_SFY Q6P988 n/a
3 Q3JRA0_SFY Q3JRA0 n/a
4 Q9Y2J2_SFY Q9Y2J2 n/a
5 P47811_SFY P47811 n/a
6 P0DTD1_SFY P0DTD1 n/a