Ligand name: (8S)-2-[(3R)-3-methylmorpholin-4-yl]-9-(3-methyl-2-oxobutyl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: 7A5
DrugBank: n/a
PubChem: 72709284
ChEMBL: CHEMBL4586628
InChI Key: ITCIAOUZMPREOO-OCCSQVGLSA-N
SMILES: CC1COCCN1C2=CC(=O)N3CCC(N(C3=N2)CC(=O)C(C)C)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
4UWL	Download	Experimental	e4uwlA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot