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Article title matches
- Category:Brasca MG (40 bytes)
1: List of pages with the keyword Brasca MG - Category:Brasca, M G (42 bytes)
1: List of pages with the keyword Brasca, M G - Category:Brasca, G (40 bytes)
1: List of pages with the keyword Brasca, G - Category:Brasca G (39 bytes)
1: List of pages with the keyword Brasca G
Page text matches
- 1vyw (7,803 bytes)
3: ...ion='[[1vyw]], [[Resolution|resolution]] 2.30Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1VYW FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...APHTHYL)ACETAMIDE'>292</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 1vyz (7,690 bytes)
3: ...ion='[[1vyz]], [[Resolution|resolution]] 2.21Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1VYZ 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=N5B:N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE... - 2bpm (8,039 bytes)
3: ...ion='[[2bpm]], [[Resolution|resolution]] 2.40Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2BPM FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...HENYL]PROPANAMIDE'>529</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 2c4g (6,885 bytes)
3: ...ion='[[2c4g]], [[Resolution|resolution]] 2.70Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2C4G FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...4-C]PYRAZOL-5-IUM'>514</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 2bkz (6,809 bytes)
3: ...ion='[[2bkz]], [[Resolution|resolution]] 2.60Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2BKZ FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...OLE-3-CARBOXAMIDE'>SBC</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 4b7p (5,442 bytes)
3: ...ion='[[4b7p]], [[Resolution|resolution]] 1.70Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4B7P 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=9UN:5-[2,4-DIHYDROXY-6-(4-NITROPHENOXY)PHENYL]... - 2wih (7,675 bytes)
3: ...ion='[[2wih]], [[Resolution|resolution]] 2.50Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2WIH FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...INE-3-CARBOXAMIDE'>P48</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 2wip (7,720 bytes)
3: ...ion='[[2wip]], [[Resolution|resolution]] 2.80Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2WIP FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...3-CARBOXYLIC+ACID'>P49</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 2wpa (7,488 bytes)
2: ...otent CDK Inhibitor Suitable for Intravenous Dosing==
3: ...ion='[[2wpa]], [[Resolution|resolution]] 2.51Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2WPA FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 2wxv (7,753 bytes)
3: ...ion='[[2wxv]], [[Resolution|resolution]] 2.60Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2WXV FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...d=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=WXV:N,1-DIMETHYL-8-{[1-(METHYLSULFONYL)PIPERID... - 4bqg (4,140 bytes)
3: ...ion='[[4bqg]], [[Resolution|resolution]] 1.90Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4BQG 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=50Q:5-(3,4-DICHLORO-PHENOXY)-BENZENE-1,3-DIOL'... - 4bqj (4,173 bytes)
3: ...ion='[[4bqj]], [[Resolution|resolution]] 2.00Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4BQJ 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=XKL:5-[2,4-DIHYDROXY-6-(4-NITROPHENOXY)PHENYL]... - 4cwf (3,930 bytes)
3: ...ion='[[4cwf]], [[Resolution|resolution]] 2.00Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWF 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=H05:5-PROPYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-2... - 4cwn (3,947 bytes)
3: ...ion='[[4cwn]], [[Resolution|resolution]] 1.80Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWN 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=6LV:5-(3,5-DIMETHOXYBENZYL)[1,2,4]TRIAZOLO[1,5... - 4cwo (3,957 bytes)
3: ...ion='[[4cwo]], [[Resolution|resolution]] 2.31Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWO 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=T62:5-(2-AMINO-[1,2,4]TRIAZOLO[1,5-C]QUINAZOLI... - 4cwp (3,955 bytes)
3: ...ion='[[4cwp]], [[Resolution|resolution]] 1.95Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWP 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=TV2:5-(1,3-BENZODIOXOL-5-YLMETHYL)[1,2,4]TRIAZ... - 4cwq (3,967 bytes)
3: ...ion='[[4cwq]], [[Resolution|resolution]] 2.00Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWQ 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=W2D:2-AMINO-5-(1,3-BENZODIOXOL-5-YLMETHYL)[1,2... - 4cwr (3,962 bytes)
3: ...ion='[[4cwr]], [[Resolution|resolution]] 2.00Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWR 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=HAJ:5-(1,3-BENZODIOXOL-5-YLMETHYL)-10-FLUORO[1... - 4cws (3,977 bytes)
3: ...ion='[[4cws]], [[Resolution|resolution]] 2.30Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWS FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...2,4]TRIAZOLO[1,5-C]QUINAZOLIN-8-YL]AMINO}ETHANOL'>G3R</scene></td></tr> - 4cwt (4,004 bytes)
3: ...ion='[[4cwt]], [[Resolution|resolution]] 1.90Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4CWT 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=IK9:2-{[(2Z)-5-(1,3-BENZODIOXOL-5-YLMETHYL)-8-...
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