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

ClassyFire chemical classification:

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

List of proteins that are targets for 6WD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_6WD	P56817	n/a