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. Author manuscript; available in PMC: 2020 Jul 1.
Published in final edited form as: Curr Med Chem. 2020;27(21):3412–3447. doi: 10.2174/0929867325666181120101147

Figure 3.

Figure 3

The crystal structure of heparin pentasaccharide DEFGH binding to the heparin-binding site on ATIII (PDB ID: 1E03) showing the interacting partners i.e. the negatively charged groups of sulfate/carboxylate of DEFGH with the positively charged amino acids of ATIII i.e. Arg and Lys residues.