Ligand name: N~2~-ACETYL-L-ORNITHINE
PDB ligand accession: AOR
DrugBank: n/a
PubChem: 439232;6992102;
ChEMBL: n/a
InChI Key: JRLGPAXAGHMNOL-LURJTMIESA-N
SMILES: CC(=O)NC(CCCN)C(=O)O
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 Q8P8J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KZN	Download	Experimental	e3kznA1 e3kznA2	Rossmann-like Rossmann-like	LigPlot