ATPPred: Prediction of Plant ATP-Binding Proteins Using ESM2 and 1D Convolution

Plant ATP-binding proteins play a central role in various physiological processes in plants, including growth and development, energy metabolism, signal transduction, and environmental adaptation. Accurately identifying ATP-binding proteins from plant protein sequences is crucial for a deeper understanding of plant physiology and their applications in agricultural biotechnology. In this study, we propose ATPPred, a tool based on the protein large language model Evolutionary Scale Modeling 2 (ESM2) and a 1-dimensional convolutional neural network for the high-precision prediction of plant ATP-binding proteins. The tool extracts global features of plant ATP-binding proteins using ESM2 and then further extracts feature information with the 1-dimensional convolutional neural network. Comprehensive performance metrics demonstrate ATPPred’s competitive prediction capability. A systematic evaluation of the impact of protein sequence similarity thresholds on ATPPred yielded an average AUC ranging from 0.9191 ± 0.0161 to 0.9669 ± 0.0030 across thresholds from 0.4 to 0.9, highlighting its robustness. Cross-dataset benchmarking of ATPPred further validated the effectiveness of our framework, showcasing superior performance compared to existing methods. In summary, ATPPred provides a feasible computational approach for sequence-based prediction of plant ATP-binding proteins and may serve as a useful auxiliary tool for the preliminary screening and prioritization of candidate ATP-binding proteins.

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Publication Details

Journal
International Journal of Molecular Sciences
Published
2026-09-25
DOI
https://doi.org/10.3390/ijms27198566
Primary Topic
Machine Learning in Bioinformatics
Type
article
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ATPPred: Prediction of Plant ATP-Binding Proteins Using ESM2 and 1D Convolution

Jian Hua Huang, Kejun Deng, Hao Lin, Zixuan Zhang et al.
International Journal of Molecular Sciences
Machine Learning in Bioinformatics
article

ATPPred: Prediction of Plant ATP-Binding Proteins Using ESM2 and 1D Convolution

Jian Hua Huang, Kejun Deng, Hao Lin, Zixuan Zhang, Hongqi Zhang, Juan Feng, Cheng Chen, Yi-Xuan Qi
article en

Abstract

Plant ATP-binding proteins play a central role in various physiological processes in plants, including growth and development, energy metabolism, signal transduction, and environmental adaptation. Accurately identifying ATP-binding proteins from plant protein sequences is crucial for a deeper understanding of plant physiology and their applications in agricultural biotechnology. In this study, we propose ATPPred, a tool based on the protein large language model Evolutionary Scale Modeling 2 (ESM2) and a 1-dimensional convolutional neural network for the high-precision prediction of plant ATP-binding proteins. The tool extracts global features of plant ATP-binding proteins using ESM2 and then further extracts feature information with the 1-dimensional convolutional neural network. Comprehensive performance metrics demonstrate ATPPred’s competitive prediction capability. A systematic evaluation of the impact of protein sequence similarity thresholds on ATPPred yielded an average AUC ranging from 0.9191 ± 0.0161 to 0.9669 ± 0.0030 across thresholds from 0.4 to 0.9, highlighting its robustness. Cross-dataset benchmarking of ATPPred further validated the effectiveness of our framework, showcasing superior performance compared to existing methods. In summary, ATPPred provides a feasible computational approach for sequence-based prediction of plant ATP-binding proteins and may serve as a useful auxiliary tool for the preliminary screening and prioritization of candidate ATP-binding proteins.

International Journal of Molecular SciencesVol. 27(19)
University of Electronic Science and Technology of China (CN)
Zero hunger
Openalex Percentile: Top 19%
Machine Learning in Bioinformatics
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ATPPred: Prediction of Plant ATP-Binding Proteins Using ESM2 and 1D Convolution — Jian Hua Huang, Kejun Deng, et al. · International Journal of Molecular Sciences (2026) | TGRS Research Map | TGRS