Network Pharmacology Approach to Explore the Potential Mechanisms of Jieduan-Niwan Formula Treating Acute-on-Chronic Liver Failure

Figure 9

The molecular docking simulation of AMPK-quercetin. 3D figures (a) show the molecular model of quercetin in the binding pocket of the protein. 2D figures (b) show the interactions between quercetin and surrounding binding sites. Hydrogen bonds were displayed as green dashed lines. Hydrophobic interactions are indicated as red opposite arcs.

(a)

(b)