Ligand name: D-ORNITHINE
PDB ligand accession: ORD
DrugBank: n/a
PubChem: 71082
ChEMBL: CHEMBL103686
InChI Key: AHLPHDHHMVZTML-SCSAIBSYSA-N
SMILES: C(CC(C(=O)O)N)CN

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 ORD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A5K6CNB8_ORD	A0A5K6CNB8	Delta-poly-L-ornithine synthetase (Delta-POs)	n/a
2	Q6DTN4_ORD	Q6DTN4	N-carbamoyl-L-amino-acid hydrolase (EC	n/a
3	Q46E79_ORD	Q46E79	3-methyl-D-ornithine--L-lysine ligase (EC	n/a