Investigation of the Potential Mechanism of Alpinia officinarum Hance in Improving Type 2 Diabetes Mellitus Based on Network Pharmacology and Molecular Docking

Figure 6

The docked complexes of 9 target proteins along with their strongest binding compounds. (a) AKT1-hexahydrocurcumin, (b) STAT3-octahydrocurcumin, (c) TNF-hexahydrocurcumin, (d) TP53-hexahydrocurcumin, (e) SRC-5-hydroxy-7-(4″-hydroxy-3″-methoxy-phenyl)-1-phenyl-3-heptanone, (f) EGFR-1,7-diphenyl-5-hydroxy-3-heptanone, (g) MAPK1-5R-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone, (h) ALB-octahydrocurcumin, and (i) PPARG-hexahydrocurcumin.

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