Media

The living science, in motion

Every frame here is built from real data — the actual three-dimensional structure of each molecule, the real docked pose of each binding, rendered in-house from the measured biology of the plants we carry. Nothing is decorative; it is the science, made visible. Free for educational and press use.

Films

Binding events

Each film follows one compound from the plant to the protein it engages — and closes on the real docked pose we computed, with the predicted binding energy on screen.

Reishi · Ganoderic acid C2

Tumor necrosis factor · -6.31 kcal/mol

Cistanche · Salidroside

Amine oxidase [flavin-containing] B · -7.49 kcal/mol

Asparagus Root · Sarsasapogenin

Solute carrier organic anion transporter family member 1B3 · -9.78 kcal/mol

Astragalus · Formononetin

Apoptosis regulator Bcl-2 · -7.19 kcal/mol

Turkey Tail · Ergosterol peroxide

Nitric oxide synthase, inducible · -7.06 kcal/mol

Ginger · 6-Gingerol

Transient receptor potential cation channel subfamily V member 1 · -5.08 kcal/mol

Burdock · Arctigenin

Dual specificity mitogen-activated protein kinase kinase 1 · -6.96 kcal/mol

Goji Berry · Rutin

Beta-secretase 1 · -9.14 kcal/mol

Stills

The molecular library

The signature molecule of each plant, rendered from its real structure. Tap any to read its measured biology.

For press & educators

These visualizations are produced in-house from open scientific data (PubChem, AlphaFold, BindingDB) and our own molecular docking. They are free to use for editorial and educational purposes with attribution to GGG NATURAL. For source files or higher resolutions, reach us through the apothecary.