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Table 4 Molecular docking results of active components from seeds and potential targets of antioxidant

From: Network pharmacology combined with molecular docking to explore the potential mechanisms for the antioxidant activity of Rheum tanguticum seeds

Compound

Binding energy (kcal /mol)

AKT1

ESR1

PTGS2

Emodin

−5.16

−6.27

−6.65

Quercetin

−5.21

−5.65

−6.71

Liriodenine

−6.10

−6.49

−8.16

Chrysophanol

−5.69

−5.96

−7.10

Kaempferol

−5.04

−6.23

−7.08

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BMC Complementary Medicine and Therapies

ISSN: 2662-7671

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