Ligand name: N-(6-aminopyridin-2-yl)-4-fluorobenzenesulfonamide
PDB ligand accession: 0QR
DrugBank: n/a
PubChem: 56965955
ChEMBL: CHEMBL2086793
InChI Key: RMLZUMIBXDAAKA-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)NS(=O)(=O)c2ccc(cc2)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for 0QR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_0QR	P01116	n/a