Ligand name: 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE
PDB ligand accession: TNE
DrugBank: DB01874
PubChem: 446337
ChEMBL: CHEMBL1236344
InChI Key: QQXLDOJGLXJCSE-KNVOCYPGSA-N
SMILES: CN1C2CCC1CC(=O)C2
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 P50163

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IPF	Download	Experimental	e1ipfA1 e1ipfB1	Rossmann-like Rossmann-like	LigPlot