An Investigation of the Molecular Mechanisms Underlying the Analgesic Effect of Jakyak-Gamcho Decoction: A Network Pharmacology Study

Figure 5

Molecular docking analysis of interactions between the active chemical compounds of Jakyak-Gamcho decoction and hub targets. (a) Calycosin-AKT1 (score = −7.5). (b) Gancaonin O-AKT1 (score = −5.7). (c) Quercetin-AKT1 (score = −6.4). (d) Quercetin-EGFR (score = −8.0). (e) Xambioona-EGFR (score = −10.5). (f) Glabridin-HSP90AA1 (score = −8.3). (g) Xambioona-HSP90AA1 (score = −9.1). (h) Mairin-LPAR1 (score = −8.4). (i) Calycosin-PIK3R1 (score = −7.9). (j) Quercetin-PIK3R1 (score = −6.3).