Ligand name: Fondaparinux
PDB ligand accession: n/a
DrugBank: DB00569
InChI Key:
SMILES: CO[C@H]1O[C@H](COS(O)(=O)=O)[C@@H](O[C@@H]2O[C@H]([C@@H](O[C@H]3O[C@H](COS(O)(=O)=O)[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@H]5O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]5NS(O)(=O)=O)[C@H](O)[C@H]4O)C(O)=O)[C@H](OS(O)(=O)=O)[C@H]3NS(O)(=O)=O)[C@H](O)[C@H]2OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]1NS(O)(=O)=O

List of proteins that are targets for DB00569

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P01008_DB00569	P01008	Antithrombin-III (ATIII) (Serpin	potentiator
2	P00742_DB00569	P00742	Coagulation factor X	inhibitor