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Article title matches
- Category:Baud, M (38 bytes)
1: List of pages with the keyword Baud, M - Category:Baud, M G (40 bytes)
1: List of pages with the keyword Baud, M G - Category:Baud, M G.J (42 bytes)
1: List of pages with the keyword Baud, M G.J - Category:Baud''Huin, M (44 bytes)
1: List of pages with the keyword Baud''Huin, M - Category:Baud M (37 bytes)
1: List of pages with the keyword Baud M - Category:Baud MG (38 bytes)
1: List of pages with the keyword Baud MG - Category:Baud, M.G.J (42 bytes)
1: List of pages with the keyword Baud, M.G.J - Category:Baud MGJ (39 bytes)
1: List of pages with the keyword Baud MGJ
Page text matches
- 7lxv (4,463 bytes)
3: ...ion='[[7lxv]], [[Resolution|resolution]] 3.40Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=7LXV FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...lass="sblockDat" id="ligandDat"><scene name='pdbligand=YHD:N-[(1R)-2-([1,1-biphenyl]-4-yl)-1-boronoet... - 9h4n (393 bytes)
5: ..., A., Rinaldi, D., Baud''huin, M., Plisson-Chastang, C.
8: [[Category: Unreleased Structures]]
9: [[Category: Rinaldi, D]]
10: [[Category: Plisson-Chastang, C]]
11: [[Category: Baud''Huin, M]] - 8bla (3,316 bytes)
2: ...-HT3A receptor in complex with vortioxetine (detergent, ECD only, active/distorted conformation)==
3: ...ion='[[8bla]], [[Resolution|resolution]] 3.30Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=8BLA FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 8blb (3,311 bytes)
3: ...ion='[[8blb]], [[Resolution|resolution]] 3.30Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=8BLB FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...c.uk/pdbsum/8blb PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8blb ProSAT]</span></td>... - 8bl8 (3,272 bytes)
3: ...ion='[[8bl8]], [[Resolution|resolution]] 3.21Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=8BL8 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...c.uk/pdbsum/8bl8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8bl8 ProSAT]</span></td>... - 1hyp (3,794 bytes)
3: ...ion='[[1hyp]], [[Resolution|resolution]] 1.80Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1HYP FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...c.uk/pdbsum/1hyp PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1hyp ProSAT]</span></td>... - 4bks (9,035 bytes)
2: ==von Hippel Lindau protein:ElonginB:ElonginC complex, in complex with (2S,4R)-1-ethanoyl-N-...
3: ...ion='[[4bks]], [[Resolution|resolution]] 2.20Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4BKS FirstGlance]. <br>
6: ...d=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=X6C:(2S,4R)-1-ETHANOYL-N-[[4-(1,3-OXAZOL-5-YL)... - 4bkt (4,688 bytes)
2: ==von Hippel Lindau protein:ElonginB:ElonginC complex, in complex with (2S,4R)-N-methyl-1-[2...
3: ...ion='[[4bkt]], [[Resolution|resolution]] 2.35Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4BKT FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 4qeu (3,849 bytes)
3: ...ion='[[4qeu]], [[Resolution|resolution]] 1.50Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4QEU FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...ACT</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr> - 4qev (4,201 bytes)
2: ==Crystal structure of BRD2(BD2) mutant with ligand ME bound (METHYL (2R)- 2-[(4S)-6-(4-CHLOROPHEN...
3: ...ion='[[4qev]], [[Resolution|resolution]] 1.80Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4QEV FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 4qew (4,199 bytes)
2: ==Crystal structure of BRD2(BD2) mutant with ligand ET bound (METHYL (2R)- 2-[(4S)-6-(4-CHLOROPHEN...
3: ...ion='[[4qew]], [[Resolution|resolution]] 1.70Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4QEW FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - Category:Baud, M (38 bytes)
1: List of pages with the keyword Baud, M - 5ab9 (9,136 bytes)
3: ...ion='[[5ab9]], [[Resolution|resolution]] 1.36Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5AB9 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...YDROXYETHYL)ETHER'>PEG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 5aba (9,098 bytes)
3: ...ion='[[5aba]], [[Resolution|resolution]] 1.62Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5ABA FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...L}PIPERIDIN-4-OL]'>UL7</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 5dfb (3,648 bytes)
3: ...ion='[[5dfb]], [[Resolution|resolution]] 1.40Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5DFB FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...gand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene></td></tr> - 5dfc (3,813 bytes)
2: ...rystal structure of BRD2(BD2) W370F mutant with ligand I-BET 762 bound==
3: ...ion='[[5dfc]], [[Resolution|resolution]] 1.50Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5DFC FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 5dfd (3,684 bytes)
2: ...rystal structure of BRD2(BD2) W370F mutant with ligand 28 bound==
3: ...ion='[[5dfd]], [[Resolution|resolution]] 1.50Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5DFD FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 5aoi (9,163 bytes)
3: ...ion='[[5aoi]], [[Resolution|resolution]] 1.78Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5AOI FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...3-YL)ETHAN-1-AMIN'>RZH</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 5aoj (9,225 bytes)
3: ...ion='[[5aoj]], [[Resolution|resolution]] 1.47Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5AOJ FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...1-YL)BENZOIC+ACID'>Y0V</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 5aok (9,196 bytes)
3: ...ion='[[5aok]], [[Resolution|resolution]] 1.35Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5AOK FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...YDROXYETHYL)ETHER'>PEG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
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