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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O53623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HS2	Download	Experimental	e6hs2B1 e6hs2B2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot