Sandbox Reserved 1760

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Amino Acids in the <scene name='93/934004/Plp_binding_site/6'>PLP binding site</scene> are Lys 292, Asp 263, Arg 180
Amino Acids in the <scene name='93/934004/Plp_binding_site/6'>PLP binding site</scene> are Lys 292, Asp 263, Arg 180
== Structural highlights ==
== Structural highlights ==
-
The <scene name='93/934004/Binding_pocket/1'>binding pockets</scene> for PLP are semi-exposed to the "outside world".
+
The <scene name='93/934004/Binding_pocket/2'>binding pocket</scene> for PLP are semi-exposed to the "outside world" but also slightly hidden into the protein. Having binding pockets only slightly exposed can help prevent other competitive substrates from binding and and inhibiting the enzyme.
</StructureSection>
</StructureSection>
== References ==
== References ==
<references/>
<references/>

Revision as of 23:02, 9 December 2022

This Sandbox is Reserved from November 4, 2022 through January 1, 2023 for use in the course CHEM 351 Biochemistry taught by Bonnie Hall at the Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1755 through Sandbox Reserved 1764.
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Human Ornithine Aminotransferase

Caption for this structure

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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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