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

ClassyFire chemical classification:

List of proteins that are targets for 66Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0K0XHU0_66Z A0A0K0XHU0 n/a