Ligand name: (4aR,8aS)-8a-(2,4-difluorophenyl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
PDB ligand accession: 3VO
DrugBank: n/a
PubChem: 71268850
ChEMBL: CHEMBL3414706
InChI Key: CUNQNADGWRXYCV-SDBXPKJASA-N
SMILES: c1cc(c(cc1F)F)C23COCCC2CSC(=N3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3VO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3VO	P56817	n/a