Visual Peptide

3D Viewer

View structures in-site—no redirect. Enter a PDB ID or pick a structure below (peptides and proteins). Rotate (drag), zoom (scroll), measure, export PNG/PDB, copy cite — all in the viewer bar and sidebar. Multi-frame demo

For peptides: load a peptide or protein PDB (e.g. from RCSB) or generate a Cα chain from sequence in the viewer. Use PDB Upload to load your own file; use Disulfide Bond Viewer to visualize disulfide bonds. For molecular weight and dose planning see Peptide Properties and Recon & Dosing Calculator; for export options see Export formats and Batch Analysis Export.

Your workflow: structure → dose → detail → verify

Why this structure

Semaglutide bound to GLP-1 receptor in complex with Gs protein (cryo-EM); useful for understanding GLP-1R binding and dose/modification site reference.

Also useful: 6X18 (GLP-1 peptide–receptor)Native GLP-1 bound to GLP-1R; compare with Semaglutide.

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How to use the 3D viewer
  • Rotate & zoom: Drag to rotate the structure; scroll to zoom in/out.
  • Chains: Use the checkboxes in the viewer bar to show or hide each chain.
  • Display mode: Switch between cartoon, stick, line, or sphere in the viewer bar.
  • Seq ↔ 3D: In the right sidebar, open the panel to see residue numbers by chain; click a number to center the view. Hover in 3D to highlight the same residue in the panel.
  • Hover: Move the mouse over the structure to see residue info in the bottom-left overlay; the hovered residue is highlighted in red.
  • Measure: Turn on Measure in the bar, then click two atoms to see the distance (Å) and a red line.
  • Share: Use Copy link above to copy this structure’s URL. Export PNG, Download PDB, and Copy Cite are in the right-hand sidebar.

To load another structure, use the form above.

Data from RCSB PDB. For research and education. All viewing is in-site—no redirect. Peptide Library · Tools · Export · Purity & Verify. Not all peptides have a public 3D structure; small peptides may be under different IDs or in other databases.