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Molecular Structure Viewer

ChatGPT plugin

Visualize and interact with molecular structures.

View in ChatGPT directory

Molecular Structure Viewer provides a compact Select, Analyze, Compare, Related data, Style, Animate, and Export workbench over Mol*. Use one revisioned atom-level query and scene contract across the UI and your assistant to measure geometry, browse source-relative molecular companions, inspect contacts and density, compare aligned structures, style independent layers, play trajectories, restore named scenes and durable digest-bound projects, export provenance-rich results, and render publication images or editable presentation movies.

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Rank by placement

#1857of 8,79356places up24h208places up7d
#1,741#2,092#2,443#2,794Sep 27Oct 3Oct 9Oct 15Oct 21Oct 26

Rank in Scientific research

#11of 34024h1places up7d
#11#12Sep 27Oct 3Oct 9Oct 15Oct 21Oct 26

11 listing changes logged · latest Oct 25: Description, Version, One-liner. See what changed

In its category

How this plugin compares with others in the same category. Positions are counted within the category, not across the whole directory.

Scientific research11th of 34 by placement
#PluginPosition7d
9Genomic Intelligence#1440151places up
10Life Sciences Databases#1510219places up
11Molecular Structure ViewerThis page#1857208places up
12Boltz#200067places down
13Biological Sequence & Alignment Viewer#2311171places up

All 34 Scientific research plugins

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30 more on the publisher’s page.

Example prompts

  • “Open RCSB 1YCR once; analyze 4 Å MDM2–p53 contacts and buried area, label p53 Phe19/Trp23/Leu26, and report methods.”
  • “Open RCSB 4AKE once; add 1AKE to the same viewer, align chain A, color teal/magenta, show AP5, and report RMSD/TM-scores.”
  • “Open RCSB 1EMA once; style and label its chromophore; save a versioned 1600×1200 PNG to structure-viewer/gfp.png with sidecar.”

Skills

  • structure-viewer

    Open, query, analyze, compare, style, animate, and render local molecular structures in Codex's interactive molecular workspace powered by Mol*. Use for PDB, CIF/mmCIF and their gzip/BGZF variants, MOL/SDF/MOL2, PQR/PDBQT, GRO/XYZ, molecular objects, residue exposure, density maps, and topology-plus-trajectory workflows.

Categories
Made by
OpenAI · Website
Sign-in
On Install
Capabilities
Interactive, Read, Write
Availability
Available
Version
0.1.96
Keywords
structure, pdb, cif, mmcif, mol, sdf, mol2, pqr, pdbqt, gro, xyz, molstar, protein, ligand, molecule, bioinformatics, rendering, alignment, animation, movie, png, mp4, density, trajectory, analysis
Created
August 6, 2026
More info
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