Ligand name: (8S)-2-(morpholin-4-yl)-9-[2-(propan-2-yloxy)ethyl]-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: RBQ
DrugBank: n/a
PubChem: 57406937
ChEMBL: CHEMBL4470174
InChI Key: MYULDSNSZNSXKG-ZDUSSCGKSA-N
SMILES: CC(C)OCCN1C(CCN2C1=NC(=CC2=O)N3CCOCC3)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
5ANL	Download	Experimental	e5anlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4UWG	Download	Experimental	e4uwgA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot