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

ClassyFire chemical classification:

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

List of proteins that are targets for PA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8P8J2_PA9	Q8P8J2	n/a