Figure 5

Computational modeling of MABO with their ligands. (A) MAOB-chrysin, (B) MAOB-eugenol, (C) MAOB-kaempferol, (D) MAOB-macelignan. The molecules are displayed as a ball and stick model, 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.