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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AAC	Download	Experimental	e6aacA1	Class II aaRS and biotin synthetases	LigPlot