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<big>Welcome to Proteopedia,</big> | |||
The collaborative, 3D encyclopedia of proteins and other molecules. | |||
<div style="font-size: 14px; background-color: yellow;color:darkred;font-weight:bold;padding:10px;"> | |||
You've been redirected to a static version of the Main Page because you don't have Java. Java is required in order to view the 3D molecules in Proteopedia. Please download Java at http://www.java.com | |||
</div> | |||
===Green links change the 3D image!=== | |||
<big>''Here's an excerpt from one of our pages:''</big> | |||
The anti-Alzheimer's drug E2020 (marketed as Aricept®) is an inhibitor that binds acetylcholinesterase (AChE) with high affinity. The X-ray structure of the E2020-AChE (AChE from ''Torpedo california'') complex shows that E2020 has a <b><font color='green'>unique orientation</font></b> along the active-site gorge, extending from the anionic subsite (<b><font color='green'>W84</font></b>) of the active site, at the bottom, to the peripheral anionic site (<b><font color='green'>near W279</font></b>), at the top, via aromatic stacking interactions with conserved aromatic acid residues. E2020 does not, however, interact directly with either the catalytic triad or the 'oxyanion hole' but only <b><font color='green' >indirectly via solvent molecules</font></b>. | |||
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<big> | |||
You've been referred to this page because your computer is most likely missing Java. | |||
You will find in this [[Proteopedia:Troubleshooting|Troubleshooting]] page help for enabling Java in your computer and start enjoying Proteopedia's features. | |||
</big> | |||
Latest revision as of 10:31, 7 August 2008
Welcome to Proteopedia,
The collaborative, 3D encyclopedia of proteins and other molecules.
You've been redirected to a static version of the Main Page because you don't have Java. Java is required in order to view the 3D molecules in Proteopedia. Please download Java at https://www.java.com
Green links change the 3D image!
Here's an excerpt from one of our pages:
The anti-Alzheimer's drug E2020 (marketed as Aricept®) is an inhibitor that binds acetylcholinesterase (AChE) with high affinity. The X-ray structure of the E2020-AChE (AChE from Torpedo california) complex shows that E2020 has a unique orientation along the active-site gorge, extending from the anionic subsite (W84) of the active site, at the bottom, to the peripheral anionic site (near W279), at the top, via aromatic stacking interactions with conserved aromatic acid residues. E2020 does not, however, interact directly with either the catalytic triad or the 'oxyanion hole' but only indirectly via solvent molecules.
You've been referred to this page because your computer is most likely missing Java. You will find in this Troubleshooting page help for enabling Java in your computer and start enjoying Proteopedia's features.
