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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K1L	Download	Experimental	e4k1lA1 e4k1lB1 e4k1lC1 e4k1lD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot