Ligand name: N-methyl-3-(4-oxo-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzenesulfonamide
PDB ligand accession: 6F3
DrugBank: n/a
PubChem: 124219451
ChEMBL: n/a
InChI Key: QWCULBJLWKNECO-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cccc(c1)c2cc3c(o2)C=CNC3=O

ClassyFire chemical classification:

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

List of proteins that are targets for 6F3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_6F3	P22629	n/a