Ligand name: (2~{R},4~{S},6~{S})-4-[2,4-bis(fluoranyl)-5-pyrimidin-5-yl-phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1,3-thiazinan-2-amine
PDB ligand accession: 5QU
DrugBank: n/a
PubChem: 137348392
ChEMBL: n/a
InChI Key: QXXCXVMLHLDXDN-JENIJYKNSA-N
SMILES: Cc1c(c(on1)C)C2CC(NC(S2)N)c3cc(c(cc3F)F)c4cncnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 5QU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_5QU	P56817	n/a