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 PDB structures and/or AlphaFold models with target protein P04391

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OTC	Download	Experimental	e2otcC1 e2otcA1 e2otcA2 e2otcA1 e2otcB1 e2otcB2 e2otcC1 e2otcB1 e2otcC2 e2otcD1 e2otcF1 e2otcD2 e2otcE1 e2otcD1 e2otcE2 e2otcE1 e2otcF1 e2otcF2 e2otcG1 e2otcI1 e2otcG2 e2otcG1 e2otcH1 e2otcH2 e2otcG2 e2otcI1 e2otcH1 e2otcI2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot