Ligand name: 2-[(1~{R},5~{S})-3-[5-cyano-6-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanoic acid
PDB ligand accession: S6S
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4754053
InChI Key: BMYWDILFDVCFJX-GMEDAVPMSA-N
SMILES: CC1C(CN1c2c(c(cc(n2)N3CC4C(C3)C4CC(=O)O)C(F)(F)F)C#N)O

List of proteins that are targets for S6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50053_S6S	P50053	n/a