7xbi

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'''Unreleased structure'''
 
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The entry 7xbi is ON HOLD until Paper Publication
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==The crystal structure of human TrkA kinase bound to the inhibitor==
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<StructureSection load='7xbi' size='340' side='right'caption='[[7xbi]], [[Resolution|resolution]] 2.16&Aring;' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[7xbi]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7XBI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7XBI FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=CVY:4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]-~{N}-[3-(1-methylpyrazol-4-yl)-1~{H}-indazol-5-yl]-2-(trifluoromethyl)benzamide'>CVY</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=7xbi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7xbi OCA], [https://pdbe.org/7xbi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7xbi RCSB], [https://www.ebi.ac.uk/pdbsum/7xbi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7xbi ProSAT]</span></td></tr>
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</table>
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Authors: Wu, C.Y., Wang, G., Ouyang, L.
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==See Also==
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*[[Glucagon-like peptide receptor 3D structures|Glucagon-like peptide receptor 3D structures]]
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Description: The crystal structure of human TrkA kinase bound to the inhibitor
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__TOC__
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[[Category: Unreleased Structures]]
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</StructureSection>
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[[Category: Ouyang, L]]
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[[Category: Homo sapiens]]
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[[Category: Wang, G]]
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[[Category: Large Structures]]
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[[Category: Wu, C.Y]]
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[[Category: Ouyang L]]
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[[Category: Wang G]]
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[[Category: Wu CY]]

Revision as of 06:41, 29 March 2023

The crystal structure of human TrkA kinase bound to the inhibitor

PDB ID 7xbi

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