Ligand name: (8S)-9-[3,5-bis(fluoranyl)phenyl]-2-morpholin-4-yl-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: EUT
DrugBank: n/a
PubChem: 49854502
ChEMBL: CHEMBL4536855
InChI Key: XTBZCKNQFVGNFT-AWEZNQCLSA-N
SMILES: c1c(cc(cc1F)F)N2C(CCN3C2=NC(=CC3=O)N4CCOCC4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8NEB9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UWF	Download	Experimental	e4uwfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot