Fig. 11

A Structure of 5Q6. B Four active 17β-HSD14 inhibitors suggested from a BII search. C–G Interaction networks between 6QO, 9JW, 9JQ and 9 MB and 17β-HSD14, respectively. In this figure, the ligands are named according to their PDB 3-lettercodes, and the proteins are named according to PDB4-lettercodes. Putative hydrogen bonds are shown as yellow dotted lines and the distance is labelled. The carbon atoms of structural replacements in the target ligand are highlighted in cyan, while others are shown in green, white, yellow, bronze and blue respectively