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Fig. 7 | Chinese Medicine

Fig. 7

From: The improvement of modified Si-Miao granule on hepatic insulin resistance and glycogen synthesis in type 2 diabetes mellitus involves the inhibition of TNF-α/JNK1/IRS-2 pathway: network pharmacology, molecular docking, and experimental validation

Fig. 7

Molecular docking between the hub target TNF-α and the top 6 compounds from mSMG ranked by affinity. Molecular docking between TNF-α and A coptisine, B luteolin, C quercetin, D berberine, E palmatine, and F chlorogenic acid, respectively. The label represents the amino acid compositions around the ligand, the yellow line represents the hydrogen bond, and the number next to the yellow line represents the length of the hydrogen bond

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Chinese Medicine

ISSN: 1749-8546

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