Ligand name: (4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
PDB ligand accession: SI6
DrugBank: n/a
PubChem: 91757962
ChEMBL: CHEMBL3422239
InChI Key: KLYAOLDBWRAAEM-JJMVLAAESA-N
SMILES: c1cc(c(cc1F)F)C23COC(CC2CSC(=N3)N)c4c[nH]nc4

ClassyFire chemical classification:

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

List of proteins that are targets for SI6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10635_SI6	P10635	n/a