3qpo

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[[Image:3qpo.jpg|left|200px]]
 
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==Structure of PDE10-inhibitor complex==
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The line below this paragraph, containing "STRUCTURE_3qpo", creates the "Structure Box" on the page.
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<StructureSection load='3qpo' size='340' side='right'caption='[[3qpo]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>[[3qpo]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Rattus_norvegicus Rattus norvegicus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3QPO OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3QPO FirstGlance]. <br>
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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]] 1.8&#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=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=PFR:7-METHOXY-4-[(3S)-3-PHENYLPIPERIDIN-1-YL]-6-[2-(PYRIDIN-2-YL)ETHOXY]QUINAZOLINE'>PFR</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
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{{STRUCTURE_3qpo| PDB=3qpo | SCENE= }}
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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=3qpo FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3qpo OCA], [https://pdbe.org/3qpo PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3qpo RCSB], [https://www.ebi.ac.uk/pdbsum/3qpo PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3qpo ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/PDE10_RAT PDE10_RAT] Plays a role in signal transduction by regulating the intracellular concentration of cyclic nucleotides. Can hydrolyze both cAMP and cGMP, but has higher affinity for cAMP and is more efficient with cAMP as substrate.<ref>PMID:10583409</ref>
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===Structure of PDE10-inhibitor complex===
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==See Also==
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*[[Phosphodiesterase 3D structures|Phosphodiesterase 3D structures]]
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== References ==
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<references/>
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__TOC__
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(as it appears on PubMed at http://www.pubmed.gov), where 21650160 is the PubMed ID number.
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</StructureSection>
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[[Category: Large Structures]]
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{{ABSTRACT_PUBMED_21650160}}
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==About this Structure==
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[[3qpo]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Rattus_norvegicus Rattus norvegicus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3QPO OCA].
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==Reference==
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<ref group="xtra">PMID:021650160</ref><references group="xtra"/>
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[[Category: Rattus norvegicus]]
[[Category: Rattus norvegicus]]
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[[Category: Marr, E S.]]
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[[Category: Marr ES]]
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[[Category: Pandit, J.]]
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[[Category: Pandit J]]
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[[Category: Hydrolase-hydrolase inhibitor complex]]
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[[Category: Phosphodiesterase inhibitor]]
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[[Category: Structure-based drug design]]
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Current revision

Structure of PDE10-inhibitor complex

PDB ID 3qpo

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Proteopedia Page Contributors and Editors (what is this?)

OCA

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