Identification of Potential Bioactive Ingredients and Mechanisms of the Guanxin Suhe Pill on Angina Pectoris by Integrating Network Pharmacology and Molecular Docking

<div>Molecular docking between NOS2 and top-five ingredients. (a) Protein structure of NOS2 (PDB ID:4cx7). (b) Molecular interaction between MOL000006 luteolin and NOS2. (c) Molecular interaction between MOL000098 quercetin and NOS2. (d) Molecular interaction between MOL000354 isorhamnetin and NOS2. (e) Molecular interaction between MOL000390 daidzein and NOS2. (f) Molecular interaction between MOL000422 kaempferol and NOS2.</div>

Evidence-Based Complementary and Alternative Medicine

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Figure 6: Identification of Potential Bioactive Ingredients and Mechanisms of the Guanxin Suhe Pill on Angina Pectoris by Integrating Network Pharmacology and Molecular Docking 

Figure 6 | Identification of Potential Bioactive Ingredients and Mechanisms of the Guanxin Suhe Pill on Angina Pectoris by Integrating Network Pharmacology and Molecular Docking 