Figure 7
Hydrogen-bonding networks at the active site of the ligand-F2 complex from snapshots of the conformations obtained in 5-ns MD simulation for compounds (A) curcumin, (B) methyllinolenate, (C) macelignan, (D) isorhamnetin, (E) kaempferol, (F) quercetin, (G) galangin. The molecules are displayed as ball and stick models. H-bonds are shown as dotted black lines, with distance unit of Å. Other atoms O and N are colored as red and blue, respectively.
