1h69: Difference between revisions

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[[Image:1h69.gif|left|200px]]
[[Image:1h69.gif|left|200px]]


{{Structure
<!--
|PDB= 1h69 |SIZE=350|CAPTION= <scene name='initialview01'>1h69</scene>, resolution 1.86&Aring;
The line below this paragraph, containing "STRUCTURE_1h69", creates the "Structure Box" on the page.
|SITE= <scene name='pdbsite=AC1:Fad+Binding+Site+For+Chain+A'>AC1</scene>, <scene name='pdbsite=AC2:Fad+Binding+Site+For+Chain+B'>AC2</scene>, <scene name='pdbsite=AC3:Fad+Binding+Site+For+Chain+C'>AC3</scene>, <scene name='pdbsite=AC4:Fad+Binding+Site+For+Chain+D'>AC4</scene>, <scene name='pdbsite=AC5:Arh+Binding+Site+For+Chain+A'>AC5</scene>, <scene name='pdbsite=AC6:Arh+Binding+Site+For+Chain+B'>AC6</scene>, <scene name='pdbsite=AC7:Arh+Binding+Site+For+Chain+C'>AC7</scene> and <scene name='pdbsite=AC8:Arh+Binding+Site+For+Chain+D'>AC8</scene>
You may change the PDB parameter (which sets the PDB file loaded into the applet)  
|LIGAND= <scene name='pdbligand=ARH:3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE'>ARH</scene>, <scene name='pdbligand=FAD:FLAVIN-ADENINE+DINUCLEOTIDE'>FAD</scene>
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
|ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/NAD(P)H_dehydrogenase_(quinone) NAD(P)H dehydrogenase (quinone)], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=1.6.5.2 1.6.5.2] </span>
or leave the SCENE parameter empty for the default display.
|GENE=  
-->
|DOMAIN=
{{STRUCTURE_1h69| PDB=1h69  | SCENE= }}  
|RELATEDENTRY=
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1h69 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1h69 OCA], [http://www.ebi.ac.uk/pdbsum/1h69 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1h69 RCSB]</span>
}}


'''CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE CO WITH 2,3,5,6,TETRAMETHYL-P-BENZOQUINONE (DUROQUINONE) AT 2.5 ANGSTROM RESOLUTION'''
'''CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE CO WITH 2,3,5,6,TETRAMETHYL-P-BENZOQUINONE (DUROQUINONE) AT 2.5 ANGSTROM RESOLUTION'''
Line 24: Line 21:
Structure-based development of anticancer drugs: complexes of NAD(P)H:quinone oxidoreductase 1 with chemotherapeutic quinones., Faig M, Bianchet MA, Winski S, Hargreaves R, Moody CJ, Hudnott AR, Ross D, Amzel LM, Structure. 2001 Aug;9(8):659-67. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11587640 11587640]
Structure-based development of anticancer drugs: complexes of NAD(P)H:quinone oxidoreductase 1 with chemotherapeutic quinones., Faig M, Bianchet MA, Winski S, Hargreaves R, Moody CJ, Hudnott AR, Ross D, Amzel LM, Structure. 2001 Aug;9(8):659-67. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11587640 11587640]
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
[[Category: NAD(P)H dehydrogenase (quinone)]]
[[Category: Single protein]]
[[Category: Single protein]]
[[Category: Amzel, L M.]]
[[Category: Amzel, L M.]]
Line 32: Line 28:
[[Category: Ross, D.]]
[[Category: Ross, D.]]
[[Category: Winski, S.]]
[[Category: Winski, S.]]
[[Category: flavoprotein]]
[[Category: Flavoprotein]]
[[Category: oxidoreductase]]
[[Category: Oxidoreductase]]
[[Category: rossman fold]]
[[Category: Rossman fold]]
 
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 20:58:39 2008''
Retrieved from "https://proteopedia.org/1h69"