Fig. 9: Molecular docking analysis of 2 methyl salicylate glycosides with SCN1A.

The overall structure, 3D partial view and 2D binding mode of A MSTG-B-SCN1A, B Gaultherin-SCN1A.
The overall structure, 3D partial view and 2D binding mode of A MSTG-B-SCN1A, B Gaultherin-SCN1A.