Sandbox Reserved 1691

From Proteopedia

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== Important amino acids==
== Important amino acids==
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<scene name='89/892734/Amino_acids_158-161/4'>Amino acids 158-161</scene><scene name='89/892734/Amino_acids_158-161/4'>Text To Be Displayed</scene> are important to the drug-binding site.
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<scene name='89/892734/Amino_acids_158-161/4'>Amino acids 158-161</scene> are important to the drug-binding site.
== Structural highlights ==
== Structural highlights ==

Revision as of 20:10, 7 November 2021

This Sandbox is Reserved from 10/01/2021 through 01/01//2022 for use in Biochemistry taught by Bonnie Hall at Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1690 through Sandbox Reserved 1699.
To get started:
  • Click the edit this page tab at the top. Save the page after each step, then edit it again.
  • show the Scene authoring tools, create a molecular scene, and save it. Copy the green link into the page.
  • Add a description of your scene. Use the buttons above the wikitext box for bold, italics, links, headlines, etc.

More help: Help:Editing

Bovine Protein Crystal structure in complex with Inositol (1,4)- Bisphophate

Inotitol phosphate

Drag the structure with the mouse to rotate

References

  1. ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
  2. ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
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