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

List of proteins that are targets for 1TT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NEB9_1TT	Q8NEB9	n/a