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Fig. 6
Molecular docking of Agnuside and Salvianolic Acid C to VEGFR2 protein: (A) Agnuside binding model with VEGFR2, yellow dashed lines represent hydrogen bonding interactions, green dashed lines represent π–Sigma interactions. (B) Salvianolic Acid C binding model with VEGFR2, yellow dashed lines represent hydrogen bonding interactions, green dashed lines represent π–Sigma interactions and red dashed lines represent π–π stacked interactions.
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