Cation-pi interactions: Difference between revisions

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| Cation-pi interaction. Surfaces colored by electrostatic potential. Image adapted from one kindly provided by [http://www.its.caltech.edu/~dadgrp/research/molrec/index.html Dennis Dougherty].
| Cation-pi interaction. Surfaces colored by electrostatic potential. Image adapted from one kindly provided by [http://www.its.caltech.edu/~dadgrp/research/molrec/index.html Dennis Dougherty].
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Cationic moieties that are within 6.0 Å of the face of an aromatic ring (phenylalanine, tyrosine, or tryptophan) may engage in polar interactions called cation-pi interactions (cation-π interactions).
Cationic moieties that are within 6.0 Å of the face of an aromatic ring (phenylalanine, tyrosine, or tryptophan) may engage in polar interactions called cation-pi interactions (cation-π interactions)<ref name="GD" /><ref name="dad2013">PMID: 23214924</ref><ref name="dad2025">PMID: 39977669</ref>.
    
    
The flat face of an aromatic ring has a partial negative charge owing to the delocalized [[#Chemistry|pi electrons]]. <!-- ([http://www.molphys.leidenuniv.nl/monos/smo/index.html?basics/photophysics.htm schematic], [http://www.webelements.com/shop/product.php/129/molyorbital_molecular_orbital_organic_structures_set physical model]). -->
The flat face of an aromatic ring has a partial negative charge owing to the delocalized [[#Chemistry|pi electrons]]. <!-- ([http://www.molphys.leidenuniv.nl/monos/smo/index.html?basics/photophysics.htm schematic], [http://www.webelements.com/shop/product.php/129/molyorbital_molecular_orbital_organic_structures_set physical model]). -->
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*[[:Category:Cation_pi|Entries in Proteopedia's Cation pi Category]] (no hyphen)
*[[:Category:Cation_pi|Entries in Proteopedia's Cation pi Category]] (no hyphen)
*[[:Category:Cation-pi_interaction|Entries in Proteopedia's Cation-pi interaction Category]]
*[[:Category:Cation-pi_interaction|Entries in Proteopedia's Cation-pi interaction Category]]
 
</StructureSection>
==Literature References & Notes==  
==Literature References & Notes==  
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