Ligand name: 2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-5-{[2-(trifluoromethyl)pyridin-3-yl]sulfanyl}pyrimidin-4(3H)-one
PDB ligand accession: JE1
DrugBank: n/a
PubChem: 124150360
ChEMBL: CHEMBL4523033
InChI Key: OWJVXNYVTUXGIY-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)C2=NC=C(C(=O)N2)Sc3cccnc3C(F)(F)F)CN

ClassyFire chemical classification:

List of proteins that are targets for JE1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06124_JE1 Q06124 n/a