Ligand name: (8S)-2-{[(4-tert-butylphenyl)methyl]amino}-5-[(piperidin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one
PDB ligand accession: E4C
DrugBank: n/a
PubChem: 165180695
ChEMBL: n/a
InChI Key: OMZHFYCGCCKSTE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CNc2nc3n(n2)C(=O)CC(=N3)CN4CCCCC4

List of proteins that are targets for E4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04430_E4C	Q04430	n/a