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
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
5ENM	Download	Experimental	e5enmA1 e5enmA2	cradle loop barrel cradle loop barrel	LigPlot