Ligand name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
PDB ligand accession: L4O
DrugBank: n/a
PubChem: 11521263
ChEMBL: n/a
InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N
SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for L4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L4O	Q8IVV7	n/a