Figure 2.
Structure of the inhibitor 3,3′-dideoxy-3′-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-3-(4-methoxy-2,3,5,6-tetrafluoro-benzamido)-1,1′-sulfanediyl-di-β-d-galactopyranoside.
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