Ligand name: (1~{S},4~{R})-3-azabicyclo[2.2.1]hept-5-en-2-one
PDB ligand accession: 66Z
DrugBank: n/a
PubChem: 2725037
ChEMBL: n/a
InChI Key: DDUFYKNOXPZZIW-UHNVWZDZSA-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
5HWH	Download	Experimental	e5hwhA1	Isochorismatase-like hydrolases	LigPlot