Ligand name: N6-{[(6-aminopyridin-3-yl)methoxy]carbonyl}-L-lysine
PDB ligand accession: 9UF
DrugBank: n/a
PubChem: 137796747
ChEMBL: n/a
InChI Key: BRYLMTIKKYDVII-JTQLQIEISA-N
SMILES: c1cc(ncc1COC(=O)NCCCCC(C(=O)O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6AB0	Download	Experimental	e6ab0A1	Class II aaRS and biotin synthetases	LigPlot