Study on the Mechanism of Gardenia Bean Soup for Gastroesophageal Reflux Disease Based on Network Pharmacology
DOI: https://doi.org/10.62517/jmhs.202605402
Author(s)
Yunxiao Wu, Shuting Wang, Chenyue Xu, Xiaoming Wang*
Affiliation(s)
School of Pharmacy, Guangdong Pharmaceutical University, Guangzhou, Guangdong, China
* Corresponding Author
Abstract
Gastroesophageal reflux disease (GERD) is highly prevalent, and Gardenia bean soup is traditionally used to clear and disperse depressed heat; therefore, this study employs network pharmacology to explore its therapeutic molecular mechanisms and provide evidence for the modernization of traditional Chinese medicine. Drug and disease targets were obtained from TCMSP and other databases, and their intersection was used to construct a "drug-component-target" network, with a PPI network constructed using STRING and Cytoscape, GO and KEGG enrichment analysis performed with DAVID, and molecular docking carried out with Autodock. A total of 89 active components and 179 intersection targets were screened, with core targets including TP53, TNF, STAT3, AKT1, and others; GO and KEGG enrichment yielded numerous items and signaling pathways, and molecular docking showed that most components bound strongly to the targets. These findings suggest that Gardenia bean soup may regulate the PI3K-Akt/NF-κB and other pathways through components such as quercetin, acting on targets including STAT3, AKT1, IL1B, BCL2, MMP2, MMP9, PTEN, and IGF1, thereby exerting anti-inflammatory and mucosal repair effects and reflecting the characteristics of multi-component, multi-target, and multi-pathway action.
Keywords
Network Pharmacology; Gardenia Bean Soup; Gastroesophageal Reflux; Core Targets; Molecular Docking
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