Ligand name: N~2~-acetyl-N~5~-(phosphonoacetyl)-L-ornithine
PDB ligand accession: PA9
DrugBank: n/a
PubChem: 46829304
ChEMBL: n/a
InChI Key: KUGZSRGMHASJIM-ZETCQYMHSA-N
SMILES: CC(=O)NC(CCCNC(=O)CP(=O)(O)O)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
3M4N	Download	Experimental	e3m4nA1 e3m4nA2	Rossmann-like Rossmann-like	LigPlot
3M4J	Download	Experimental	e3m4jA1 e3m4jA2	Rossmann-like Rossmann-like	LigPlot
3M5D	Download	Experimental	e3m5dA1 e3m5dA2	Rossmann-like Rossmann-like	LigPlot
3M5C	Download	Experimental	e3m5cA1 e3m5cA2	Rossmann-like Rossmann-like	LigPlot