Ligand name: (1~{S},5~{R})-9-oxidanyl-9-azabicyclo[3.3.1]nonan-3-one
PDB ligand accession: KTO
DrugBank: n/a
PubChem: 99642181
ChEMBL: n/a
InChI Key: KCMINNPTGLFCCL-KNVOCYPGSA-N
SMILES: C1CC2CC(=O)CC(C1)N2O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinones

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B59	Download	Experimental	e5b59A1	Lysozyme-like	LigPlot