Ligand name: N~2~-ACETYL-L-ORNITHINE
PDB ligand accession: AOR
DrugBank: n/a
PubChem: 439232;6992102;
ChEMBL: n/a
InChI Key: JRLGPAXAGHMNOL-LURJTMIESA-N
SMILES: CC(=O)NC(CCCN)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 AOR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8P8J2_AOR	Q8P8J2	n/a