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Article title matches
- Category:Tansey WP (40 bytes)
1: List of pages with the keyword Tansey WP - Category:Tansey, W P (42 bytes)
1: List of pages with the keyword Tansey, W P
Page text matches
- Category:Tansey WP (40 bytes)
1: List of pages with the keyword Tansey WP - 4y7r (4,187 bytes)
2: ...al structure of WDR5 in complex with MYC MbIIIb peptide==
3: ...ctureSection load='4y7r' size='340' side='right'caption='[[4y7r]], [[Resolution|resolution]] 1.90&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4Y7R FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ne name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene></td></tr> - Category:Tansey, W P (42 bytes)
1: List of pages with the keyword Tansey, W P - 6d9x (4,035 bytes)
2: ==Discovery of Potent 2-Aryl-6,7-Dihydro-5HPyrrolo[ 1,2-a]imidazoles as WDR5 WIN-site Inhibito...
3: ...ctureSection load='6d9x' size='340' side='right'caption='[[6d9x]], [[Resolution|resolution]] 1.83&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6D9X FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...yrrolo[1,2-a]imidazole'>FZM</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr> - 6dai (4,061 bytes)
2: ==Discovery of Potent 2-Aryl-6,7-Dihydro-5HPyrrolo[ 1,2-a]imidazoles as WDR5 WIN-site Inhibito...
3: ...ctureSection load='6dai' size='340' side='right'caption='[[6dai]], [[Resolution|resolution]] 1.63&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6DAI FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ne>, <scene name='pdbligand=G2V:6-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-1-methylindoline'>G2V<... - 6dak (4,070 bytes)
2: ==Discovery of Potent 2-Aryl-6,7-Dihydro-5HPyrrolo[ 1,2-a]imidazoles as WDR5 WIN-site Inhibito...
3: ...ctureSection load='6dak' size='340' side='right'caption='[[6dak]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6DAK FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...N-{[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl}benzamide'>G1Y</scene></td></tr> - 6dar (4,156 bytes)
2: ==Discovery of Potent 2-Aryl-6,7-Dihydro-5HPyrrolo[ 1,2-a]imidazoles as WDR5 WIN-site Inhibito...
3: ...ctureSection load='6dar' size='340' side='right'caption='[[6dar]], [[Resolution|resolution]] 1.88&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6DAR FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...yl}-3-methoxybenzamide'>G2J</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 6das (4,046 bytes)
2: ==Discovery of Potent 2-Aryl-6,7-Dihydro-5HPyrrolo[ 1,2-a]imidazoles as WDR5 WIN-site Inhibito...
3: ...ctureSection load='6das' size='340' side='right'caption='[[6das]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6DAS FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ene name='pdbligand=G2D:N-[(1R)-6-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2,3-dihydro-1H-inden-1... - 6e1y (4,148 bytes)
2: ==Discovery of Potent 2-Aryl-6,7-Dihydro-5HPyrrolo[ 1,2-a]imidazoles as WDR5 WIN-site Inhibito...
3: ...ctureSection load='6e1y' size='340' side='right'caption='[[6e1y]], [[Resolution|resolution]] 1.22&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6E1Y FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...at"><scene name='pdbligand=HLM:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-{[(4,5-dihydro-1H-imidazol-2-yl)ami... - 6e1z (4,057 bytes)
2: ...atin by a pharmacological WIN site inhibitor with picomolar affinity==
3: ...ctureSection load='6e1z' size='340' side='right'caption='[[6e1z]], [[Resolution|resolution]] 1.10&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6E1Z FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...H-imidazol-1-yl)methyl]furan-2-carboxylic+acid'>HLP</scene></td></tr> - 6e22 (4,156 bytes)
2: ...atin by a pharmacological WIN site inhibitor with picomolar affinity==
3: ...ctureSection load='6e22' size='340' side='right'caption='[[6e22]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6E22 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...hyl]-4-fluorobenzamide'>HLS</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 6e23 (4,236 bytes)
2: ...atin by a pharmacological WIN site inhibitor with picomolar affinity==
3: ...ctureSection load='6e23' size='340' side='right'caption='[[6e23]], [[Resolution|resolution]] 1.66&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6E23 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...-[(3,4-dichlorophenyl)methyl]-3-(6-fluoro-2-methylpyridin-3-yl)-5-{[(2E)-2-imino-3-methyl-2,3-dihydro... - 6u5m (4,253 bytes)
2: ...ed sulfonamide inhibitors of the WDR5:MYC protein-protein interaction==
3: ...ctureSection load='6u5m' size='340' side='right'caption='[[6u5m]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6U5M FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...methylsulfonyl)-5-(pentafluoro-lambda~6~-sulfanyl)phenyl]benzene-1-sulfonamide'>Q0S</scene></td></tr> - 6u5y (4,256 bytes)
2: ...ed sulfonamide inhibitors of the WDR5:MYC protein-protein interaction==
3: ...ctureSection load='6u5y' size='340' side='right'caption='[[6u5y]], [[Resolution|resolution]] 1.53&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6U5Y FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ame='pdbligand=Q0M:3-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-5-(1-cyanocyclobutyl)-2-hydr... - 6u6w (4,218 bytes)
2: ...ed sulfonamide inhibitors of the WDR5:MYC protein-protein interaction==
3: ...ctureSection load='6u6w' size='340' side='right'caption='[[6u6w]], [[Resolution|resolution]] 1.20&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6U6W FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ... name='pdbligand=Q0Y:5-bromo-N-(5-chloro-2-hydroxyphenyl)-2-methoxybenzene-1-sulfonamide'>Q0Y</scene>... - 6u80 (4,223 bytes)
2: ...ed sulfonamide inhibitors of the WDR5:MYC protein-protein interaction==
3: ...ctureSection load='6u80' size='340' side='right'caption='[[6u80]], [[Resolution|resolution]] 1.55&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6U80 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ne name='pdbligand=Q1J:5-bromo-N-(4-hydroxy[1,1-biphenyl]-3-yl)-2-methoxybenzene-1-sulfonamide'>Q1J</... - 6u8b (4,228 bytes)
2: ...ed sulfonamide inhibitors of the WDR5:MYC protein-protein interaction==
3: ...ctureSection load='6u8b' size='340' side='right'caption='[[6u8b]], [[Resolution|resolution]] 1.26&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6U8B FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...><scene name='pdbligand=Q1M:3-{[(5-bromo-2-methoxyphenyl)sulfonyl]amino}-5-chloro-2-hydroxybenzoic+ac... - 6u8l (4,346 bytes)
2: ...ed sulfonamide inhibitors of the WDR5:MYC protein-protein interaction==
3: ...ctureSection load='6u8l' size='340' side='right'caption='[[6u8l]], [[Resolution|resolution]] 1.57&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6U8L FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=Q1S:N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]isoquinolin-1-amine'>Q1S</scene></td></tr> - 6u8o (4,231 bytes)
2: ...ed sulfonamide inhibitors of the WDR5:MYC protein-protein interaction==
3: ...ctureSection load='6u8o' size='340' side='right'caption='[[6u8o]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6U8O FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...and=Q1G:5-bromo-N-[5-(1-cyanocyclobutyl)-2-hydroxyphenyl]-2-hydroxybenzene-1-sulfonamide'>Q1G</scene>... - 6ucs (4,286 bytes)
2: ==Discovery and Structure-Based optimization of potent and selective WDR5 inhibitors containing a d...
3: ...ctureSection load='6ucs' size='340' side='right'caption='[[6ucs]], [[Resolution|resolution]] 1.85&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6UCS FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...5-dimethoxyphenyl)methyl]-5-(4-fluoranyl-2-methyl-phenyl)-3,4-dihydroisoquinolin-1-one'>Q41</scene></...
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