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8ck6

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'''Unreleased structure'''
 
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The entry 8ck6 is ON HOLD
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==Crystal structure of maize CKO/CKX8 in complex with urea-derived inhibitor 2-[(3,5-dichlorophenyl)carbamoylamino]-4-methoxy-benzamide==
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<StructureSection load='8ck6' size='340' side='right'caption='[[8ck6]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
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Authors: Kopecny, D., Briozzo, P., Morera, S.
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== Structural highlights ==
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<table><tr><td colspan='2'>[[8ck6]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Zea_mays Zea mays]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8CK6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8CK6 FirstGlance]. <br>
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Description: Crystal structure of maize CKO/CKX8 in complex with urea-derived inhibitor 2-[(3,5-dichlorophenyl)carbamoylamino]-4-methoxy-benzamide
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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]] 1.9&#8491;</td></tr>
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[[Category: Unreleased Structures]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=FAD:FLAVIN-ADENINE+DINUCLEOTIDE'>FAD</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=UZ3:2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-4-methoxy-benzamide'>UZ3</scene></td></tr>
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[[Category: Morera, S]]
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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=8ck6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8ck6 OCA], [https://pdbe.org/8ck6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8ck6 RCSB], [https://www.ebi.ac.uk/pdbsum/8ck6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8ck6 ProSAT]</span></td></tr>
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[[Category: Briozzo, P]]
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</table>
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[[Category: Kopecny, D]]
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== Function ==
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[https://www.uniprot.org/uniprot/A0A1D6QQD6_MAIZE A0A1D6QQD6_MAIZE]
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Zea mays]]
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[[Category: Briozzo P]]
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[[Category: Kopecny D]]
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[[Category: Morera S]]

Current revision

Crystal structure of maize CKO/CKX8 in complex with urea-derived inhibitor 2-[(3,5-dichlorophenyl)carbamoylamino]-4-methoxy-benzamide

PDB ID 8ck6

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