Ligand name: 1-[(2~{R})-2-(3-methylimidazol-4-yl)piperidin-1-yl]propan-1-one
PDB ligand accession: N5U
DrugBank: n/a
PubChem: 165111566
ChEMBL: n/a
InChI Key: ZRIHLDNGAGNVRX-SNVBAGLBSA-N
SMILES: CCC(=O)N1CCCCC1c2cncn2C

List of proteins that are targets for N5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_N5U	P28482	n/a