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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02708

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZJS	Download	Experimental	e4zjsB1 e4zjsC1 e4zjsA1 e4zjsD1 e4zjsB1 e4zjsE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot