Ligand name: N-(4-aminobutyl)-2-azidoacetamide
PDB ligand accession: ZNN
DrugBank: n/a
PubChem: 137350213
ChEMBL: n/a
InChI Key: SISZTIABCFMEIA-UHFFFAOYSA-N
SMILES: C(CCNC(=O)CN=[N+]=[N-])CN
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 O28025

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RVZ	Download	Experimental	e4rvzZ1 e4rvzZ3	Alpha-beta plaits OB-fold	LigPlot