Ligand name: (2S)-1-[(5-chloro-2-thienyl)methyl]-8-[(3R,5R)-3,5-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-3,4-dihydro-2H-pyrimido[1,2-a]pyrimidin-6-one
PDB ligand accession: UJB
DrugBank: n/a
PubChem: 86278575
ChEMBL: n/a
InChI Key: MMAAITOCOBQYBQ-BZPMIXESSA-N
SMILES: CC1COCC(N1C2=CC(=O)N3CCC(N(C3=N2)Cc4ccc(s4)Cl)C(F)(F)F)C

ClassyFire chemical classification:

List of proteins that are targets for UJB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NEB9_UJB Q8NEB9 n/a