Objectives: The purpose of this study was to explore the anti-fatigue mechanism of male flower of Eucommia ulmoides by network pharmacology and molecular docking technology， to clarify the interaction between its active components and key targets， and to provide scientific basis for its application. Methods: UPLC-MS technology was used to analyze the active components of male flower of Eucommia ulmoides， combined with database screening component targets and fatigue related targets， identified common targets by Venn analysis， constructed PPI network and functional pathway analysis， and verified the binding ability of key components and targets by molecular docking. Results: 63 active components and 868 targets were identified and 170 intersection targets were screened. Network analysis showed that EGFR， AKT1 and TP53 were the key targets， and the molecular docking were verified to have strong binding to these targets. Conclusions: This study revealed the potential mechanism of anti-fatigue of male flowers of Euonymus ulmoides by network pharmacology and molecular docking techniques. Active ingredients such as Yohimbic acid monohydrate may exert anti-fatigue effects through interactions with key targets such as EGFR， AKT1， TP53， etc. These findings provide a theoretical basis for further research and application of male flower of Eucommia ulmoides in the field of anti-fatigue.

male flower of Eucommia ulmoides  /  anti-fatigue  /  network pharmacology  /  molecular docking