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Highly accurate carbohydrate-binding site prediction with DeepGlycanSite

Author

Listed:
  • Xinheng He

    (Chinese Academy of Sciences
    University of Chinese Academy of Sciences)

  • Lifen Zhao

    (Chinese Academy of Sciences)

  • Yinping Tian

    (Chinese Academy of Sciences)

  • Rui Li

    (Chinese Academy of Sciences
    China Pharmaceutical University)

  • Qinyu Chu

    (Hangzhou Institute of Advanced Study)

  • Zhiyong Gu

    (Hangzhou Institute of Advanced Study)

  • Mingyue Zheng

    (Chinese Academy of Sciences
    University of Chinese Academy of Sciences
    Hangzhou Institute of Advanced Study)

  • Yusong Wang

    (Xi’an Jiaotong University)

  • Shaoning Li

    (The Chinese University of Hong Kong)

  • Hualiang Jiang

    (Chinese Academy of Sciences
    University of Chinese Academy of Sciences
    Hangzhou Institute of Advanced Study
    Lingang Laboratory)

  • Yi Jiang

    (Lingang Laboratory)

  • Liuqing Wen

    (Chinese Academy of Sciences
    University of Chinese Academy of Sciences)

  • Dingyan Wang

    (Lingang Laboratory)

  • Xi Cheng

    (Chinese Academy of Sciences
    University of Chinese Academy of Sciences
    Hangzhou Institute of Advanced Study)

Abstract

As the most abundant organic substances in nature, carbohydrates are essential for life. Understanding how carbohydrates regulate proteins in the physiological and pathological processes presents opportunities to address crucial biological problems and develop new therapeutics. However, the diversity and complexity of carbohydrates pose a challenge in experimentally identifying the sites where carbohydrates bind to and act on proteins. Here, we introduce a deep learning model, DeepGlycanSite, capable of accurately predicting carbohydrate-binding sites on a given protein structure. Incorporating geometric and evolutionary features of proteins into a deep equivariant graph neural network with the transformer architecture, DeepGlycanSite remarkably outperforms previous state-of-the-art methods and effectively predicts binding sites for diverse carbohydrates. Integrating with a mutagenesis study, DeepGlycanSite reveals the guanosine-5’-diphosphate-sugar-recognition site of an important G-protein coupled receptor. These findings demonstrate DeepGlycanSite is invaluable for carbohydrate-binding site prediction and could provide insights into molecular mechanisms underlying carbohydrate-regulation of therapeutically important proteins.

Suggested Citation

  • Xinheng He & Lifen Zhao & Yinping Tian & Rui Li & Qinyu Chu & Zhiyong Gu & Mingyue Zheng & Yusong Wang & Shaoning Li & Hualiang Jiang & Yi Jiang & Liuqing Wen & Dingyan Wang & Xi Cheng, 2024. "Highly accurate carbohydrate-binding site prediction with DeepGlycanSite," Nature Communications, Nature, vol. 15(1), pages 1-13, December.
  • Handle: RePEc:nat:natcom:v:15:y:2024:i:1:d:10.1038_s41467-024-49516-2
    DOI: 10.1038/s41467-024-49516-2
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    References listed on IDEAS

    as
    1. Heng Liu & Qing Zhang & Xinheng He & Mengting Jiang & Siwei Wang & Xiaoci Yan & Xi Cheng & Yang Liu & Fa-Jun Nan & H. Eric Xu & Xin Xie & Wanchao Yin, 2023. "Author Correction: Structural insights into ligand recognition and activation of the medium-chain fatty acid-sensing receptor GPR84," Nature Communications, Nature, vol. 14(1), pages 1-1, December.
    2. Heng Liu & Qing Zhang & Xinheng He & Mengting Jiang & Siwei Wang & Xiaoci Yan & Xi Cheng & Yang Liu & Fa-Jun Nan & H. Eric Xu & Xin Xie & Wanchao Yin, 2023. "Structural insights into ligand recognition and activation of the medium-chain fatty acid-sensing receptor GPR84," Nature Communications, Nature, vol. 14(1), pages 1-14, December.
    3. Kathryn Tunyasuvunakool & Jonas Adler & Zachary Wu & Tim Green & Michal Zielinski & Augustin Žídek & Alex Bridgland & Andrew Cowie & Clemens Meyer & Agata Laydon & Sameer Velankar & Gerard J. Kleywegt, 2021. "Highly accurate protein structure prediction for the human proteome," Nature, Nature, vol. 596(7873), pages 590-596, August.
    4. Shaoyong Lu & Xinheng He & Zhao Yang & Zongtao Chai & Shuhua Zhou & Junyan Wang & Ashfaq Ur Rehman & Duan Ni & Jun Pu & Jinpeng Sun & Jian Zhang, 2021. "Activation pathway of a G protein-coupled receptor uncovers conformational intermediates as targets for allosteric drug design," Nature Communications, Nature, vol. 12(1), pages 1-15, December.
    5. Byeong-Won Kim & Seung Beom Hong & Jun Hoe Kim & Do Hoon Kwon & Hyun Kyu Song, 2013. "Structural basis for recognition of autophagic receptor NDP52 by the sugar receptor galectin-8," Nature Communications, Nature, vol. 4(1), pages 1-8, June.
    6. John Jumper & Richard Evans & Alexander Pritzel & Tim Green & Michael Figurnov & Olaf Ronneberger & Kathryn Tunyasuvunakool & Russ Bates & Augustin Žídek & Anna Potapenko & Alex Bridgland & Clemens Me, 2021. "Highly accurate protein structure prediction with AlphaFold," Nature, Nature, vol. 596(7873), pages 583-589, August.
    7. Lucien F. Krapp & Luciano A. Abriata & Fabio Cortés Rodriguez & Matteo Dal Peraro, 2023. "PeSTo: parameter-free geometric deep learning for accurate prediction of protein binding interfaces," Nature Communications, Nature, vol. 14(1), pages 1-11, December.
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