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Article title matches
- Category:Fischer RL (41 bytes)
1: List of pages with the keyword Fischer RL - Category:Fischer SJ (41 bytes)
1: List of pages with the keyword Fischer SJ - Category:Fischer, R L (43 bytes)
1: List of pages with the keyword Fischer, R L - Category:Fischer Lindahl K (48 bytes)
1: List of pages with the keyword Fischer Lindahl K - Category:Fischer R (40 bytes)
1: List of pages with the keyword Fischer R - Category:Fischer, G (41 bytes)
1: List of pages with the keyword Fischer, G - Category:Fischer, M (41 bytes)
1: List of pages with the keyword Fischer, M - Category:Fischer, D (41 bytes)
1: List of pages with the keyword Fischer, D - Category:Fischer, N (41 bytes)
1: List of pages with the keyword Fischer, N - Category:Fischer, B (41 bytes)
1: List of pages with the keyword Fischer, B - User:Nicole K. Fischer (256 bytes)
4: *[[User:Nicole K. Fischer/Sandbox 1]] - Image:D-glucose (fischer).png (42 bytes)
1: Fischer projection structure of D-glucose. - Image:Glucose fischer.pdb (89 bytes)
1: ...ose with a conformation from which the 2D Fischer projection structure can be made. - Image:Glucose Fischer.mol (70 bytes)
1: Glucose in conformation used to generate Fischer projection structure. - Category:Fischer DH (41 bytes)
1: List of pages with the keyword Fischer DH - Category:Fischer J (40 bytes)
1: List of pages with the keyword Fischer J - User:Nicole K. Fischer/Sandbox 1 (24 bytes)
- Category:Fischer E (40 bytes)
1: List of pages with the keyword Fischer E - Category:Fischer W (40 bytes)
1: List of pages with the keyword Fischer W - Category:Fischer B (40 bytes)
1: List of pages with the keyword Fischer B
Page text matches
- 2v2k (4,491 bytes)
3: ...ctureSection load='2v2k' size='340' side='right'caption='[[2v2k]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2V2K FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...CSS:S-MERCAPTOCYSTEINE'>CSS</scene>, <scene name='pdbligand=F3S:FE3-S4+CLUSTER'>F3S</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2v2k ProSAT]</span></td></tr> - 9n3m (4,867 bytes)
2: ==SARS-CoV-2 Mpro L50F/E166A/L167F triple mutant bound to inhibitor==
3: ...ctureSection load='9n3m' size='340' side='right'caption='[[9n3m]], [[Resolution|resolution]] 1.90&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9N3M FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...yl]amino}-1-hydroxy-4-methyl-5-(methylamino)-5-oxopentane-1-sulfonic+acid'>A1BVV</scene></td></tr> - 2je5 (4,537 bytes)
2: ...TURAL AND MECHANISTIC BASIS OF PENICILLIN BINDING PROTEIN INHIBITION BY LACTIVICINS==
3: ...ctureSection load='2je5' size='340' side='right'caption='[[2je5]], [[Resolution|resolution]] 2.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2JE5 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...MINO}PENTANEDIOIC+ACID'>L4C</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 2jch (4,602 bytes)
2: ...tural and mechanistic basis of penicillin binding protein inhibition by lactivicins==
3: ...ctureSection load='2jch' size='340' side='right'caption='[[2jch]], [[Resolution|resolution]] 2.40&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2JCH FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...MINO)PENTANEDIOIC+ACID'>PL7</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 1ol2 (7,619 bytes)
2: ...A binding groove inhibitor H-Arg-Arg-Leu-Asn-(p-F-Phe)-NH2==
3: ...ctureSection load='1ol2' size='340' side='right'caption='[[1ol2]], [[Resolution|resolution]] 2.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OL2 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...ene name='pdbligand=PFF:4-FLUORO-L-PHENYLALANINE'>PFF</scene></td></tr> - 1ol1 (7,671 bytes)
2: ...A binding groove inhibitor H-Cit-Cit-Leu-Ile-(p-F-Phe)-NH2==
3: ...ctureSection load='1ol1' size='340' side='right'caption='[[1ol1]], [[Resolution|resolution]] 2.90&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OL1 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...ene name='pdbligand=PFF:4-FLUORO-L-PHENYLALANINE'>PFF</scene></td></tr> - 2uue (7,808 bytes)
2: ==REPLACE: A strategy for Iterative Design of Cyclin Bi...
3: ...ctureSection load='2uue' size='340' side='right'caption='[[2uue]], [[Resolution|resolution]] 2.06&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2UUE FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...ene name='pdbligand=PFF:4-FLUORO-L-PHENYLALANINE'>PFF</scene></td></tr> - 2jfb (4,080 bytes)
3: ...ctureSection load='2jfb' size='340' side='right'caption='[[2jfb]], [[Resolution|resolution]] 2.50&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2JFB FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2jfb ProSAT]</span></td></tr> - 4ay9 (3,640 bytes)
2: ... in complex with the entire ectodomain of its receptor==
3: ...ctureSection load='4ay9' size='340' side='right'caption='[[4ay9]], [[Resolution|resolution]] 2.50&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4AY9 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=TYS:O-SULFO-L-TYROSINE'>TYS</scene></td><... - 1okw (7,675 bytes)
2: ...binding groove inhibitor Ac-Arg-Arg-Leu-Asn-(m-Cl-Phe)-NH2==
3: ...ctureSection load='1okw' size='340' side='right'caption='[[1okw]], [[Resolution|resolution]] 2.50&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OKW FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...FCL</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr> - 2clx (7,481 bytes)
2: ...DK Inhibitors: SAR Study, Crystal Structure in Complex with CDK2, Selectivity, and Cellular Effects==
3: ...ctureSection load='2clx' size='340' side='right'caption='[[2clx]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CLX FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...=F18:4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL'>F18</scene></td></tr> - 1w19 (6,142 bytes)
2: ...9-D-ribityl-2,6,8-purinetrione-7-yl)propane 1-phosphate==
3: ...ctureSection load='1w19' size='340' side='right'caption='[[1w19]], [[Resolution|resolution]] 2.00&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W19 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...YDRO-7H-PURIN-7-YL}PROPYL+DIHYDROGEN+PHOSPHATE'>T5P</scene></td></tr> - 2c9b (4,882 bytes)
2: ...sus Bound to 3-(1,3,7- TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)==
3: ...ctureSection load='2c9b' size='340' side='right'caption='[[2c9b]], [[Resolution|resolution]] 2.75&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C9B FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)'>PUG</scene></td></tr> - 2c9d (4,864 bytes)
2: ...-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)HEXANE 1-PHOSPHATE==
3: ...ctureSection load='2c9d' size='340' side='right'caption='[[2c9d]], [[Resolution|resolution]] 2.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C9D FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...TYL-2,6,8-PURINETRIONE-7-YL+)+HEXANE+1-PHOSPHATE'>PHR</scene></td></tr> - 2c94 (4,819 bytes)
2: ...6,8-PURINETRIONE-7-YL) 1,1 difluoropentane-1- PHOSPHATE==
3: ...ctureSection load='2c94' size='340' side='right'caption='[[2c94]], [[Resolution|resolution]] 1.90&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C94 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...,6,8-PURINETRIONE-7-YL)+1,1+DIFLUOROPENTANE-1-PHOSPHATE'>TSF</scene></td></tr> - 2c92 (4,936 bytes)
2: ...-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) PENTANE 1 PHOSPHATE==
3: ...ctureSection load='2c92' size='340' side='right'caption='[[2c92]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C92 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)+1-PHOSPHATE'>TP6</scene></td></tr> - 2c97 (4,964 bytes)
2: ...-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butyl phosphate==
3: ...ctureSection load='2c97' size='340' side='right'caption='[[2c97]], [[Resolution|resolution]] 2.00&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C97 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...me='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</scene></td></tr> - 1urc (7,714 bytes)
2: ...Cyclin A binding groove inhibitor Ace-Arg-Lys-Leu-Phe-Gly==
3: ...ctureSection load='1urc' size='340' side='right'caption='[[1urc]], [[Resolution|resolution]] 2.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1URC FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ..."ligandDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene></td></tr> - 1w29 (5,657 bytes)
2: ...-9-D-ribityl-2,6,8-purinetrione-7-yl)butane 1-phosphate==
3: ...ctureSection load='1w29' size='340' side='right'caption='[[1w29]], [[Resolution|resolution]] 2.30&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W29 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...,8,9-HEXAHYDRO-7H-PURIN-7-YL}BUTYL+DIHYDROGEN+PHOSPHATE'>TS1</scene></td></tr> - 2c5n (7,218 bytes)
2: ...Binding Of Inhibitors To Active And Inactive Cdk2 Provides Insights For Drug Design==
3: ...ctureSection load='2c5n' size='340' side='right'caption='[[2c5n]], [[Resolution|resolution]] 2.10&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C5N FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...e='pdbligand=CK8:N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-N,N-DIMETHYL-BENZENE-1,4-DIAMINE'>C...
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