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

ClassyFire chemical classification:

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

List of proteins that are targets for GNK

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O53623_GNK	O53623	Probable transcriptional regulatory	n/a