Ligand name: (1S,4R)-2-azabicyclo[2.2.1]hept-5-en-3-one
PDB ligand accession: 66Y
DrugBank: n/a
PubChem: 11789150
ChEMBL: n/a
InChI Key: DDUFYKNOXPZZIW-CRCLSJGQSA-N
SMILES: C1C2C=CC1NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidones

List of PDB structures and/or AlphaFold models with target protein A0A0K0XHU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HWG	Download	Experimental	e5hwgA1	Isochorismatase-like hydrolases	LigPlot