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Novel α-Glucosidase Inhibitory Peptides from Mulberry Leaf Based on Molecular Docking and Network Pharmacology Approaches
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Daodian WANG, Xingying YANG, Na WEN, Chen CUI, Jinjian LI, Pingping LI*, Wen YANG*
Science and Technology of Food Industry | 2026, 47(12) : 95 - 106
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Science and Technology of Food Industry | 2026, 47(12): 95-106
• Research and Investigation •
Novel α-Glucosidase Inhibitory Peptides from Mulberry Leaf Based on Molecular Docking and Network Pharmacology Approaches
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Daodian WANG, Xingying YANG, Na WEN, Chen CUI, Jinjian LI, Pingping LI*, Wen YANG*
Affiliations
  • Sericulture and Apiculture Research Institute, Yunnan Academy of Agricultural Sciences, Mengzi 661101, China
Published: 2026-06-15 doi: 10.13386/j.issn1002-0306.2025060134
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Mulberry leaves are a rich source of high-quality protein and possess the potential to yield bioactive peptides. This study identified novel α-glucosidase inhibitory peptides from mulberry leaf proteolytic products based on peptidomics identification and the structure-activity relationships of active peptides. Through molecular docking and network pharmacology predictions, the anti-diabetic mechanisms of these novel α-glucosidase inhibitory peptides were elucidated. The results indicated that two novel α-glucosidase inhibitory peptides were identified: ANSTGSRL (IC50=0.314 mg/mL) and LAKLLHSK (IC50=0.183 mg/mL). LAKLLHSK exhibited a higher content of β-sheet structure and a lower content of α-helix and random coil structures compared to ANSTGSRL. The gastrointestinal digestion process enhanced the release of α-glucosidase inhibitory activity for both peptides, achieving over 85% enzyme inhibition. Molecular docking analysis revealed that the two peptides tightly bound to the active residue sites of α-glucosidase (Val335, Val334, Pro230 and Gly228), primarily through multiple hydrogen bonds and hydrophobic interactions, thereby exerting their α-glucosidase inhibitory activity. Network pharmacology predictions indicated that two peptides, ANSTGSRL and LAKLLHSK, could interact with over ten key targets, including MAPK1, CASP3, STAT1, ERBB2 and AKT3. KEGG pathway enrichment analysis revealed that the anti-diabetic pathway associated with these peptides involves multiple complex signaling pathways, including the TNF, cAMP, PI3K-Akt, and MAPK pathways, as well as insulin resistance. In conclusion, the novel mulberry leaf peptides ANSTGSRL and LAKLLHSK exhibited strong α-glucosidase inhibitory activity and potential glucose regulation effects. This study could provide a theoretical reference for the high-value utilization of mulberry leaf protein resources.

mulberry leaves  /  peptide  /  α-glucosidase inhibitory activity  /  molecular docking  /  network pharmacology
王道滇, 杨星莹, 文娜, 崔琛, 李金见, 李平平, 杨文. 基于分子对接和网络药理学方法研究桑叶中的新型α-葡萄糖苷酶抑制肽. 食品工业科技, 2026 , 47 (12) : 95 -106 . DOI: 10.13386/j.issn1002-0306.2025060134
Daodian WANG, Xingying YANG, Na WEN, Chen CUI, Jinjian LI, Pingping LI, Wen YANG. Novel α-Glucosidase Inhibitory Peptides from Mulberry Leaf Based on Molecular Docking and Network Pharmacology Approaches[J]. Science and Technology of Food Industry, 2026 , 47 (12) : 95 -106 . DOI: 10.13386/j.issn1002-0306.2025060134
Year 2026 volume 47 Issue 12
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43
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doi: 10.13386/j.issn1002-0306.2025060134
  • Receive Date:2025-06-12
  • Online Date:2026-10-22
  • Published:2026-06-15
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  • Received:2025-06-12
Affiliations
    Sericulture and Apiculture Research Institute, Yunnan Academy of Agricultural Sciences, Mengzi 661101, China
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表12种不同金属材料的力学参数
科
Family
属数
Number of
genus
种数
Number of
species
占总种数比例
Percentage of
total species (%)
属
Genus
种数
Number of
species
占总种数比例
Percentage of total
species (%)
鹅膏菌科Amanitaceae 2 11 5.26 鹅膏菌属 Amanita 10 4.78
小菇科 Mycenaceae 2 12 5.74 丝盖伞属 Inocybe 5 2.39
多孔菌科 Polyporaceae 8 14 6.70 蜡蘑属 Laccaria 5 2.39
红菇科 Russulaceae 3 23 11.00 小皮伞属 Marasmius 6 2.87
小菇属 Mycena 11 5.26
光柄菇属 Pluteus 5 2.39
红菇属 Russula 17 8.13
栓菌属 Trametes 5 2.39
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