Ligand name: 5-[(4-{cis-4-[3-(trifluoromethyl)phenyl]cyclohexyl}piperazin-1-yl)methyl]pyridin-2(1H)-one
PDB ligand accession: 5GK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4796516
InChI Key: DMSJDEOGYRYVRN-RVWIWJKTSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C2CCC(CC2)N3CCN(CC3)CC4=CNC(=O)C=C4

List of proteins that are targets for 5GK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H1D0_5GK	Q9H1D0	n/a