Sandbox Reserved 1442: Difference between revisions

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doi:10.1038/nature10954]
doi:10.1038/nature10954]


<StructureSection load='1NU6' size='340' side='right' caption='Click a green link on the left to load Figure 1' scene=''>
<StructureSection load='' size='340' side='right' caption='Click a green link on the left to load Figure 1' scene=''>


<jmol><jmollink><text>View Figure 1a: Overall view of the µ-OR structure</text><script>exit;figure=1;SCRIPT "http://proteopedia.org/wiki/images/a/a6/Animation1.png"</script></jmollink></jmol>
<jmol><jmollink><text>View Figure 1a: Overall view of the µ-OR structure</text><script>exit;figure=1;SCRIPT "http://proteopedia.org/wiki/images/a/a6/Animation1.png"</script></jmollink></jmol>
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Shown in Figure 1a is a close-up view of a morphinan antagonist ([https://chemapps.stolaf.edu/jmol/jmol.php?pdbid=BF0&script=set%20echo%20top%20left;echo%20PDBid%20BF0;spin%20on PDBid BF0]) bound to the µ-opioid receptor. The green circles indicate hydrogen bonds.  
Shown in Figure 1a is a close-up view of a morphinan antagonist ([https://chemapps.stolaf.edu/jmol/jmol.php?pdbid=BF0&script=set%20echo%20top%20left;echo%20PDBid%20BF0;spin%20on PDBid BF0]) bound to the µ-opioid receptor. The green circles indicate hydrogen bonds.  
   
   
<jmol><jmollink><text>Animate Figure 1a</text><script>script "http://proteopedia.org/wiki/images/1/1f/Nature10954_fig1a.spt"</script></jmollink></jmol>
<jmol><jmollink><text>Animate Figure 1a</text><script>script "http://proteopedia.org/wiki/images/4/43/Transition1.spt"</script></jmollink></jmol>