Ligand name: (1~{S},5~{R})-8-[2-(4-chlorophenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-one
PDB ligand accession: GNK
DrugBank: n/a
PubChem: 16753368
ChEMBL: n/a
InChI Key: UHYXSJKYMROJDA-OKILXGFUSA-N
SMILES: c1cc(ccc1CCN2C3CCC2CC(=O)C3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: None

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
6HRW	Download	Experimental	e6hrwA1 e6hrwA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot