PrankWeb 4: a modular web server for protein–ligand binding site prediction and downstream analysis

Knowledge of protein-ligand binding sites (LBSs) is crucial for advancing our understanding of biology and developing practical applications in fields such as medicine or biotechnology. PrankWeb is a web server that allows users to predict LBSs from a given three-dimensional structure. It provides access to P2Rank, a state-of-the-art machine learning tool for binding site prediction. Here, we present a new version of PrankWeb enabling the development of both client- and server-side modules acting as postprocessing tasks on the predicted pockets. Furthermore, each module can be associated with a visualization module that acts on the results provided by both client- and server-side modules. This newly developed system was utilized to implement the ability to dock user-provided molecules into the predicted pockets using AutoDock Vina (server-side module) and to interactively visualize the predicted poses (visualization module). In addition to introducing a modular architecture, we revamped PrankWeb's interface to better support the modules and enhance user interaction between the 1D and 3D viewers. We introduced a new, faster P2Rank backend or user-friendly exports, including ChimeraX visualization.

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Publication Details

Journal
Nucleic Acids Research
Published
2025-05-19
DOI
https://doi.org/10.1093/nar/gkaf421
Citations
26
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
39.11

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article

PrankWeb 4: a modular web server for protein–ligand binding site prediction and downstream analysis

Kamila Riedlová, L. Polák, David Hoksza, Petr Škoda et al.
26 citations
Nucleic Acids Research
Computational Drug Discovery Methods
39.11
article

PrankWeb 4: a modular web server for protein–ligand binding site prediction and downstream analysis

Kamila Riedlová, L. Polák, David Hoksza, Petr Škoda, Marián Novotný, Radoslav Krivák
article en
26 citations

Abstract

Knowledge of protein-ligand binding sites (LBSs) is crucial for advancing our understanding of biology and developing practical applications in fields such as medicine or biotechnology. PrankWeb is a web server that allows users to predict LBSs from a given three-dimensional structure. It provides access to P2Rank, a state-of-the-art machine learning tool for binding site prediction. Here, we present a new version of PrankWeb enabling the development of both client- and server-side modules acting as postprocessing tasks on the predicted pockets. Furthermore, each module can be associated with a visualization module that acts on the results provided by both client- and server-side modules. This newly developed system was utilized to implement the ability to dock user-provided molecules into the predicted pockets using AutoDock Vina (server-side module) and to interactively visualize the predicted poses (visualization module). In addition to introducing a modular architecture, we revamped PrankWeb's interface to better support the modules and enhance user interaction between the 1D and 3D viewers. We introduced a new, faster P2Rank backend or user-friendly exports, including ChimeraX visualization.

Nucleic Acids ResearchVol. 53(W1)
Czech Academy of Sciences (CZ), Charles University (CZ), Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry (CZ), Software (Spain) (ES)
Ministry of Higher Education and Scientific Research, Grantová Agentura České Republiky
Industry, innovation and infrastructure
Openalex Percentile: Top 0%
Computational Drug Discovery Methods
39.11
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