1h08

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[[Image:1h08.png|left|200px]]
 
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==CDK2 in complex with a disubstituted 2, 4-bis anilino pyrimidine CDK4 inhibitor==
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The line below this paragraph, containing "STRUCTURE_1h08", creates the "Structure Box" on the page.
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<StructureSection load='1h08' size='340' side='right'caption='[[1h08]], [[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'>[[1h08]] 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=1H08 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1H08 FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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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=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=BWP:(2S)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL'>BWP</scene>, <scene name='pdbligand=BYP:(2R)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL'>BYP</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
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{{STRUCTURE_1h08| PDB=1h08 | 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=1h08 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1h08 OCA], [https://pdbe.org/1h08 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1h08 RCSB], [https://www.ebi.ac.uk/pdbsum/1h08 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1h08 ProSAT]</span></td></tr>
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</table>
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== Evolutionary Conservation ==
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[[Image:Consurf_key_small.gif|200px|right]]
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Check<jmol>
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<jmolCheckbox>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/h0/1h08_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.spt</scriptWhenUnchecked>
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<text>to colour the structure by Evolutionary Conservation</text>
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</jmolCheckbox>
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1h08 ConSurf].
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<div style="clear:both"></div>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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Using a high-throughput screening campaign, we identified the 4,6-bis anilino pyrimidines as inhibitors of the cyclin-dependent kinase, CDK4. Herein we describe the further chemical modification and use of X-ray crystallography to develop potent and selective in vitro inhibitors of CDK4.
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===CDK2 IN COMPLEX WITH A DISUBSTITUTED 2, 4-BIS ANILINO PYRIMIDINE CDK4 INHIBITOR===
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Cyclin-dependent kinase 4 inhibitors as a treatment for cancer. Part 1: identification and optimisation of substituted 4,6-bis anilino pyrimidines.,Beattie JF, Breault GA, Ellston RP, Green S, Jewsbury PJ, Midgley CJ, Naven RT, Minshull CA, Pauptit RA, Tucker JA, Pease JE Bioorg Med Chem Lett. 2003 Sep 15;13(18):2955-60. PMID:12941311<ref>PMID:12941311</ref>
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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</div>
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The line below this paragraph, {{ABSTRACT_PUBMED_12941311}}, adds the Publication Abstract to the page
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<div class="pdbe-citations 1h08" style="background-color:#fffaf0;"></div>
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(as it appears on PubMed at http://www.pubmed.gov), where 12941311 is the PubMed ID number.
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{{ABSTRACT_PUBMED_12941311}}
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==About this Structure==
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[[1h08]] is a 1 chain structure of [[Cell Division Protein Kinase 2]] with sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1H08 OCA].
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==See Also==
==See Also==
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*[[Cell Division Protein Kinase 2]]
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*[[Cyclin-dependent kinase 3D structures|Cyclin-dependent kinase 3D structures]]
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== References ==
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==Reference==
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<references/>
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<ref group="xtra">PMID:12941311</ref><ref group="xtra">PMID:8917641</ref><references group="xtra"/>
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__TOC__
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</StructureSection>
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
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[[Category: Non-specific serine/threonine protein kinase]]
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[[Category: Large Structures]]
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[[Category: Breault, G A.]]
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[[Category: Breault GA]]
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[[Category: Ellston, R P.A.]]
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[[Category: Ellston RPA]]
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[[Category: Green, S.]]
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[[Category: Green S]]
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[[Category: James, S R.]]
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[[Category: James SR]]
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[[Category: Jewsbury, P J.]]
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[[Category: Jewsbury PJ]]
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[[Category: Midgley, C J.]]
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[[Category: Midgley CJ]]
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[[Category: Minshull, C A.]]
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[[Category: Minshull CA]]
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[[Category: Pauptit, R A.]]
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[[Category: Pauptit RA]]
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[[Category: Pease, J E.]]
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[[Category: Pease JE]]
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[[Category: Tucker, J A.]]
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[[Category: Tucker JA]]
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[[Category: Mitosis]]
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[[Category: Serine/threonine-protein kinase]]
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[[Category: Transferase]]
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Current revision

CDK2 in complex with a disubstituted 2, 4-bis anilino pyrimidine CDK4 inhibitor

PDB ID 1h08

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OCA

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