Ligand name: (1~{R},5~{S})-9-[2-(4-chlorophenyl)ethyl]-9-azabicyclo[3.3.1]nonan-3-one
PDB ligand accession: GO5
DrugBank: n/a
PubChem: 137333973
ChEMBL: n/a
InChI Key: BILOMABRWULRBP-GASCZTMLSA-N
SMILES: c1cc(ccc1CCN2C3CCCC2CC(=O)C3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
6HS1	Download	Experimental	e6hs1B1 e6hs1B2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot