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
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 P10635

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XRZ	Download	Experimental	e4xrzA1 e4xrzB1 e4xrzC1 e4xrzD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot