LibreTexts Interactive Data Builder

Automatically generated structures:
Write the molecule identifier. (Depending on your chosen source, the identifier will be different)

If you have your own file (on a server), click on the Molecular Files tab

Retrieved from:

NCI (https://cactus.nci.nih.gov/chemical/structure)
Example: ethanol, caffeine, H3PO4
PubChem (https://pubchem.ncbi.nlm.nih.gov/)
RCSB PDB (http://www.rcsb.org/)
4 PDB letter code. Example: 1OCO is a Cytochrome C Oxidase
RCSB PDB ligands (e.g. https://www.rcsb.org/ligand/HEC)
3 PDB letter code. Example: HEC is a heme group
PDB in Europe (https://www.ebi.ac.uk/pdbe/)

General Jmol Applet display options

width height
The size units above are in pixels(fixed size) or percent %(currently not working)

Default atomic display
(Ball&Stick) (small molecules) Wire Van der Waals (spacefill) Ribbon/Cartoon (biomolecules)

Default atom color
CPK (small molecules) Atomic number Biomolecular secondary structure

Show molecule name

Applet color

Add a molecule search box

Properties for small molecules: Add interactive buttons?

Display property by default?

Add action buttons as: Checkboxes Buttons

Biomolecule options

(edit (in HTML mode) a LibreTexts page and paste the following html code)

Write interactive data on LibreTexts