Ligand name: ~{N}-[(1~{R})-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-yl-piperidine-1-carboxamide
PDB ligand accession: 5YS
DrugBank: n/a
PubChem: 164575485
ChEMBL: CHEMBL5171140
InChI Key: TUPUYLLHTGZRRB-OAHLLOKOSA-N
SMILES: CC(c1cccc(c1)OC)NC(=O)N2CCC(CC2)c3ccncc3

List of proteins that are targets for 5YS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75116_5YS	O75116	n/a