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

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 DB02011

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q837U7_PAO	Q837U7	n/a
2	P00480_PAO	P00480	n/a
3	P04391_PAO	P04391	n/a