6wh4

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==Crystal structure of HTR2A with inverse agonist==
==Crystal structure of HTR2A with inverse agonist==
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<StructureSection load='6wh4' size='340' side='right'caption='[[6wh4]]' scene=''>
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<StructureSection load='6wh4' size='340' side='right'caption='[[6wh4]], [[Resolution|resolution]] 3.40&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<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 [http://proteopedia.org/fgij/fg.htm?mol=6WH4 FirstGlance]. <br>
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<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>
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</td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=6wh4 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6wh4 OCA], [http://pdbe.org/6wh4 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6wh4 RCSB], [http://www.ebi.ac.uk/pdbsum/6wh4 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6wh4 ProSAT]</span></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 3.4&#8491;</td></tr>
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<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>
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<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>
</table>
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==See Also==
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*[[5-hydroxytryptamine receptor 3D structures|5-hydroxytryptamine receptor 3D structures]]
__TOC__
__TOC__
</StructureSection>
</StructureSection>

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Crystal structure of HTR2A with inverse agonist

PDB ID 6wh4

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