Ligand name: N-(Phosphonoacetyl)-L-Ornithine
PDB ligand accession: PAO
DrugBank: DB02011
PubChem: 124992
ChEMBL: CHEMBL1160567
InChI Key: FCIHAQFHXJOLIF-YFKPBYRVSA-N
SMILES: N[C@@H](CCCNC(=O)CP(O)(O)=O)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P00480

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	88	Acetylation		PyMOL_RFAA