Ligand name: (8S)-9-[(2R)-2-hydroxy-2-phenylethyl]-2-(morpholin-4-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: JXM
DrugBank: n/a
PubChem: 49853890
ChEMBL: CHEMBL4536755
InChI Key: PZFUMOISBVVUGC-HOTGVXAUSA-N
SMILES: c1ccc(cc1)C(CN2C(CCN3C2=NC(=CC3=O)N4CCOCC4)C(F)(F)F)O
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
4UWH	Download	Experimental	e4uwhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot