Ligand name: (2~{S})-2-methyl-1-azabicyclo[2.2.2]octan-3-one
PDB ligand accession: QNN
DrugBank: n/a
PubChem: 93514108
ChEMBL: n/a
InChI Key: LGOHLIRGPFPGKT-LURJTMIESA-N
SMILES: CC1C(=O)C2CCN1CC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinuclidines
      • Subclass: Quinuclidones

List of proteins that are targets for QNN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_QNN	P04637	n/a