Ligand name: (8S)-9-[(5-chloranylpyridin-3-yl)methyl]-2-[(3R)-3-methylmorpholin-4-yl]-8-(trifluoromethyl)-6,7,8,9a-tetrahydro-3H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: 1TT
DrugBank: n/a
PubChem: 137347993
ChEMBL: n/a
InChI Key: HTJGYDUKBSAZGM-MRAWALMUSA-N
SMILES: CC1COCCN1C2=NC3N(CCC(N3Cc4cc(cnc4)Cl)C(F)(F)F)C(=O)C2
Drug action: n/a

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
4OYS	Download	Experimental	e4oysA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot