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:

List of proteins that are targets for ORD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5K6CNB8_ORD A0A5K6CNB8 n/a
2 Q6DTN4_ORD Q6DTN4 n/a
3 Q46E79_ORD Q46E79 n/a