Exploring Pharmacological Mechanisms of Xuefu Zhuyu Decoction in the Treatment of Traumatic Brain Injury via a Network Pharmacology Approach

Figure 9

Hydrogen-bonding networks within the binding site of the compound−target complexes obtained from molecule docking. (a) AKT1-quercetin, (b) CDK1-quercetin, (c) GSK3B-FA, (d) F2-glyasperin B, (e) NOS3-1-Methoxyphaseollidin, and (f) ACHE-(-)-Medicocarpin. The molecules are presented as ball and stick models. Active site amino acid residues are represented as lines. Dotted blue lines in these pictures represent hydrogen bonds with distance unit of Å. Other O and N atoms are colored as red and blue, respectively.

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