Ligand name: N6-{[(4-nitrophenyl)methoxy]carbonyl}-L-lysine
PDB ligand accession: 9UC
DrugBank: n/a
PubChem: 11244255;40428352;
ChEMBL: n/a
InChI Key: XMTCOKGMBIHVBJ-LBPRGKRZSA-N
SMILES: c1cc(ccc1COC(=O)NCCCCC(C(=O)O)N)[N+](=O)[O-]
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 A0A0F8JXW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AAZ	Download	Experimental	e6aazA1	Class II aaRS and biotin synthetases	LigPlot