Ligand name: N-{[(1R,2S)-2-{2-[(pyridin-3-yl)oxy]ethyl}cyclohexyl]methyl}-3-(trifluoromethoxy)benzamide
PDB ligand accession: 1IZ
DrugBank: n/a
PubChem: 163409960
ChEMBL: n/a
InChI Key: IERBKCIYEFEAOR-WMZOPIPTSA-N
SMILES: c1cc(cc(c1)OC(F)(F)F)C(=O)NCC2CCCCC2CCOc3cccnc3

List of proteins that are targets for 1IZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_1IZ	Q08345	n/a