Ligand name: (4~{S},6~{S})-4-[2,4-bis(fluoranyl)phenyl]-4-methyl-6-pyrimidin-5-yl-5,6-dihydro-1,3-thiazin-2-amine
PDB ligand accession: 6WD
DrugBank: n/a
PubChem: 90253396
ChEMBL: CHEMBL4444341
InChI Key: AHFBBIPUKVCJEP-ZFWWWQNUSA-N
SMILES: CC1(CC(SC(=N1)N)c2cncnc2)c3ccc(cc3F)F
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
5KQF	Download	Experimental	e5kqfA1 e5kqfA2	cradle loop barrel cradle loop barrel	LigPlot