Ligand name: 6-[(1~{S},5~{R})-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridine-3-carbonitrile
PDB ligand accession: S6J
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4760155
InChI Key: GRYXXSZANMHFDN-QTSITOFLSA-N
SMILES: CC1C(CN1c2c(c(cc(n2)N3CC4C(C3)C4CO)C(F)(F)F)C#N)O

List of proteins that are targets for S6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50053_S6J	P50053	n/a