Ligand name: (4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1-methyl-1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
PDB ligand accession: SI5
DrugBank: n/a
PubChem: 72547320
ChEMBL: CHEMBL3422238
InChI Key: JYDYMWJEZLKIBS-CXMBCZLWSA-N
SMILES: Cn1cc(cn1)C2CC3CSC(=NC3(CO2)c4ccc(cc4F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for SI5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10635_SI5	P10635	n/a
2	P56817_SI5	P56817	n/a