6wh4: Difference between revisions
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==Crystal structure of HTR2A with inverse agonist== | |||
<StructureSection load='6wh4' size='340' side='right'caption='[[6wh4]], [[Resolution|resolution]] 3.40Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6WH4 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6WH4 FirstGlance]. <br> | |||
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 3.4Å</td></tr> | |||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=1PE:PENTAETHYLENE+GLYCOL'>1PE</scene>, <scene name='pdbligand=89F:1-methyl-4-[(5~{S})-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine'>89F</scene>, <scene name='pdbligand=CLR:CHOLESTEROL'>CLR</scene>, <scene name='pdbligand=NDS:ETHYL+DIMETHYL+AMMONIO+PROPANE+SULFONATE'>NDS</scene>, <scene name='pdbligand=OLA:OLEIC+ACID'>OLA</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene></td></tr> | |||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=6wh4 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6wh4 OCA], [https://pdbe.org/6wh4 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6wh4 RCSB], [https://www.ebi.ac.uk/pdbsum/6wh4 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6wh4 ProSAT]</span></td></tr> | |||
</table> | |||
==See Also== | |||
*[[5-hydroxytryptamine receptor 3D structures|5-hydroxytryptamine receptor 3D structures]] | |||
__TOC__ | |||
[[Category: | </StructureSection> | ||
[[Category: Large Structures]] | |||
[[Category: Che T]] | |||
[[Category: Kim KL]] | |||
[[Category: Krumm BE]] | |||
[[Category: Roth BL]] | |||
Latest revision as of 05:55, 21 November 2024
Crystal structure of HTR2A with inverse agonist
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