Ligand name: 4-methyl-~{N}-[(1~{R})-1-phenylethyl]piperidine-1-carboxamide
PDB ligand accession: UAK
DrugBank: n/a
PubChem: 103651112
ChEMBL: n/a
InChI Key: PSSJJOIQPKCPGY-CYBMUJFWSA-N
SMILES: CC1CCN(CC1)C(=O)NC(C)c2ccccc2

List of proteins that are targets for UAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_UAK	P9WMC1	n/a