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- 2f1o (4,680 bytes)
3: ...ion load='2f1o' size='340' side='right'caption='[[2f1o]], [[Resolution|resolution]] 2.75Å' scene='...
5: ...</b> use [https://proteopedia.org/fgij/fg.htm?mol=2F1O FirstGlance]. <br>
7: ...2-ONE,1,2-BENZOPYRONE]'>DTC</scene>, <scene name='pdbligand=FAD:FLAVIN-ADENINE+DINUCLEOTIDE'>FAD</scene...
8: ...1o ProSAT], [https://www.topsan.org/Proteins/ISPC/2f1o TOPSAN]</span></td></tr>
16: ...rf_initial_scene = true; script "/wiki/ConSurf/f1/2f1o_consurf.spt"</scriptWhenChecked>
Page text matches
- NADH quinone oxidoreductase (NQO1) with inhibitor dicoumarol (8,927 bytes)
1: ...H dehydrogenase complex with FAD and dicoumarol [[2f1o]]'>
10: ...nt>). Therefore, each from these two <scene name='2f1o/Active_site/3'>dicoumarol-hNQO1 binding sites</sc...
14: ...ce of the NQO1 catalytic pocket. The <scene name='2f1o/Align/9'>distance</scene> between these residues ...
15: ...nvolve the distance between residues <scene name='2f1o/Align1/5'>Tyr 128 and Phe 232</scene> of the firs...
24: Structural comparison of the apo hNQO1 dimer (PDB accession code 1D4A in cyan) with hNQO1 in comple... - 2f1o (4,680 bytes)
3: ...ion load='2f1o' size='340' side='right'caption='[[2f1o]], [[Resolution|resolution]] 2.75Å' scene='...
5: ...</b> use [https://proteopedia.org/fgij/fg.htm?mol=2F1O FirstGlance]. <br>
7: ...2-ONE,1,2-BENZOPYRONE]'>DTC</scene>, <scene name='pdbligand=FAD:FLAVIN-ADENINE+DINUCLEOTIDE'>FAD</scene...
8: ...1o ProSAT], [https://www.topsan.org/Proteins/ISPC/2f1o TOPSAN]</span></td></tr>
16: ...rf_initial_scene = true; script "/wiki/ConSurf/f1/2f1o_consurf.spt"</scriptWhenChecked> - Image:2f1okbq.pdb (19 bytes)
1: Alignment 2f1o/1kbq - Image:2f1oqrd.pdb (19 bytes)
1: Alignment 2f1o/1qrd - Quinone reductase (7,873 bytes)
1: ...se complex with FAD (red) and dicoumarol (blue) [[2f1o]]'>
20: ...nt>). Therefore, each from these two <scene name='2f1o/Active_site/3'>dicoumarol-hNQO1 binding sites</sc...
23: ...ce of the NQO1 catalytic pocket. The <scene name='2f1o/Align/9'>distance</scene> between these residues ...
24: ...nvolve the distance between residues <scene name='2f1o/Align1/5'>Tyr 128 and Phe 232</scene> of the firs...
27: ... than that caused by dicoumarol. The <scene name='2f1o/Align2/6'>distance</scene> between Tyr 128 and Ph... - Quinone reductase 3D structures (4,763 bytes)
7: **[[2f1o]] – hQR1 + dicoumarol<br />
56: **[[2f1O]], [[4cet]] – hNQO1 + FAD + dicoumarol<br />
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