Figure 6

(A) Sankey diagram of showing the correspondence between 2 Chinese medicines, 24 components, and 11 targets. AM: astragalus membranaceus; RPR: Radix paeoniae rubra. (B) Heatmap of molecular docking score (Created with TBtools v1.09876.3, https://github.com/CJ-Chen/TBtools). (C) The molecular docking complexes. The binding site of the ligand and the protein residue has been identified in 2D form.