Ligand name: N~6~-(tert-butoxycarbonyl)-L-lysine
PDB ligand accession: LBY
DrugBank: n/a
PubChem: 2733283;7009571;
ChEMBL: n/a
InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N
SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)O)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 Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZIN	Download	Experimental	e2zinA1	Class II aaRS and biotin synthetases	LigPlot