Ligand name: 5-[(4-{trans-4-hydroxy-4-[3-(trifluoromethyl)phenyl]cyclohexyl}piperazin-1-yl)methyl]pyridin-2(1H)-one
PDB ligand accession: VUM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4777551
InChI Key: HGNRFWCPFKHVCH-AQYVVDRMSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C2(CCC(CC2)N3CCN(CC3)CC4=CNC(=O)C=C4)O

List of proteins that are targets for VUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H1D0_VUM	Q9H1D0	n/a