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

ClassyFire chemical classification:

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

List of proteins that are targets for 66Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0K0XHU0_66Y	A0A0K0XHU0	n/a