Ligand name: (4aS,8aR)-N-cyclohexyl-4a,5,6,7,8,8a-hexahydro-4,1,2-benzoxathiazin-3-amine 1,1-dioxide
PDB ligand accession: SFF
DrugBank: n/a
PubChem: 66550645;135566823;
ChEMBL: CHEMBL2409730
InChI Key: ZMDVQNCMHSXAPA-NWDGAFQWSA-N
SMILES: C1CCC(CC1)NC2=NS(=O)(=O)C3CCCCC3O2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Sulfonylureas

List of proteins that are targets for SFF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50172_SFF	P50172	n/a
2	P28845_SFF	P28845	n/a