MolViewer

About MolViewer

MolViewer is a free, open-source viewer for 3D molecular structures that runs entirely in your browser. It opens proteins from the RCSB Protein Data Bank, predicted models from AlphaFold DB, small molecules from PubChem, and your own PDB, mmCIF, SDF, MOL and XYZ files.

Open the viewer with ubiquitin

Who makes it

MolViewer is built and maintained by Gleb Shulga, an independent developer. The aim is to make looking at structures quick and approachable for students, teachers and researchers. Development happens in the open. Bug reports, feature requests and pull requests are welcome on GitHub.

License

The source code is released under the MIT license. You may use, copy, modify and redistribute it, including for commercial work, as long as the copyright notice is kept. Structures you view remain under the terms of the database they come from: PDB and AlphaFold DB data are freely available under CC0 and CC-BY 4.0 respectively.

How to cite MolViewer

If MolViewer helped with a paper, thesis or course, please cite the software and the date you accessed it, for example:

Shulga G. MolViewer: a web-based 3D molecular structure viewer. https://molviewer.bio. Source code: https://github.com/GlebShulga/molviewer (accessed 28 September 2026).

A CITATION.cff file in the root of the repository gives the same details in a machine-readable form, and GitHub shows a “Cite this repository” button from it. Please also cite the original structure: its PDB ID and primary publication, or the AlphaFold DB entry.

Privacy

The full privacy policy also covers anonymous usage counts and the MolViewer app for ChatGPT and Claude. See also the terms of use, and support for questions.

Open the viewer with ubiquitin

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