Ligand name: N6-{[(3-azidophenyl)methoxy]carbonyl}-L-lysine
PDB ligand accession: 9TR
DrugBank: n/a
PubChem: 126611494
ChEMBL: n/a
InChI Key: HFCHIMDWTVTIEA-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)N=[N+]=[N-])COC(=O)NCCCCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for 9TR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_9TR	Q8PWY1	n/a