Ligand name: (4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(fluoromethyl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
PDB ligand accession: 3VP
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3414701
InChI Key: HUZWRILIHNBINL-HNXYLICVSA-N
SMILES: c1cc(c(cc1F)F)C23COC(CC2CSC(=N3)N)CF
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WY6	Download	Experimental	e4wy6A1 e4wy6A2	cradle loop barrel cradle loop barrel	LigPlot