Ligand name: N-(PHOSPHONOACETYL)-L-ORNITHINE
PDB ligand accession: PAO
DrugBank: DB02011
PubChem: 124992
ChEMBL: CHEMBL1160567
InChI Key: FCIHAQFHXJOLIF-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)N)CNC(=O)CP(=O)(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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00480

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OTH	Download	Experimental	e1othA2 e1othA1	Rossmann-like Rossmann-like	LigPlot