Fig. 8

Schematic diagram of molecular docking simulated using PyMOL (The PyMOL Molecular Graphics System, Version 2.3 Schrödinger, LLC). The basic structure of GP1BA is represented by the cartoon in light grey; the protein residues in contact with the ligand are represented by wireframe; the molecule structure of ginsenoside Rg₁ is represented by a tube, and the blue dots represent the hydrogen-bonding between the above two