Ligand name: (1~{S},5~{R})-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-8-azabicyclo[3.2.1]octan-3-one
PDB ligand accession: GNZ
DrugBank: n/a
PubChem: 137333974
ChEMBL: n/a
InChI Key: AOEXBMYHDDUFNM-OKILXGFUSA-N
SMILES: c1cc(ccc1CCN2C3CCC2CC(=O)C3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for GNZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53623_GNZ	O53623	n/a