Ligand name: N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE
PDB ligand accession: SUO
DrugBank: DB03582
PubChem: 127370
ChEMBL: n/a
InChI Key: VWXQFHJBQHTHMK-LURJTMIESA-N
SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CN

ClassyFire chemical classification:

List of proteins that are targets for DB03582

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P76216_SUO P76216 n/a
2 P77581_SUO P77581 n/a