Ligand name: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
PDB ligand accession: 4P0
DrugBank: n/a
PubChem: 3034748
ChEMBL: CHEMBL2332144
InChI Key: SGNXVBOIDPPRJJ-PSASIEDQSA-N
SMILES: CC(=O)C1=CCCC2CCC1N2

ClassyFire chemical classification:

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

List of proteins that are targets for 4P0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_4P0	Q8WSF8	n/a
2	P02708_4P0	P02708	n/a