3qkd
From Proteopedia
(Difference between revisions)
												
			
			| Line 3: | Line 3: | ||
| <StructureSection load='3qkd' size='340' side='right'caption='[[3qkd]], [[Resolution|resolution]] 2.02Å' scene=''> | <StructureSection load='3qkd' size='340' side='right'caption='[[3qkd]], [[Resolution|resolution]] 2.02Å' scene=''> | ||
| == Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[3qkd]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/ | + | <table><tr><td colspan='2'>[[3qkd]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3QKD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3QKD FirstGlance]. <br> | 
| - | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HI0:(R)-N-(7-(4-((4-CHLOROBIPHENYL-2-YL)METHYL)PIPERAZIN-1-YL)QUINAZOLIN-4-YL)-4-(4-(DIMETHYLAMINO)-1-(PHENYLTHIO)BUTAN-2-YLAMINO)-3-NITROBENZENESULFONAMIDE'>HI0</scene> | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.02Å</td></tr> | 
| - | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HI0:(R)-N-(7-(4-((4-CHLOROBIPHENYL-2-YL)METHYL)PIPERAZIN-1-YL)QUINAZOLIN-4-YL)-4-(4-(DIMETHYLAMINO)-1-(PHENYLTHIO)BUTAN-2-YLAMINO)-3-NITROBENZENESULFONAMIDE'>HI0</scene></td></tr> | |
| <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=3qkd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3qkd OCA], [https://pdbe.org/3qkd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3qkd RCSB], [https://www.ebi.ac.uk/pdbsum/3qkd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3qkd ProSAT]</span></td></tr> | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=3qkd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3qkd OCA], [https://pdbe.org/3qkd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3qkd RCSB], [https://www.ebi.ac.uk/pdbsum/3qkd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3qkd ProSAT]</span></td></tr> | ||
| </table> | </table> | ||
| == Function == | == Function == | ||
| - | + | [https://www.uniprot.org/uniprot/B2CL1_HUMAN B2CL1_HUMAN] Potent inhibitor of cell death. Inhibits activation of caspases (By similarity). Appears to regulate cell death by blocking the voltage-dependent anion channel (VDAC) by binding to it and preventing the release of the caspase activator, CYC1, from the mitochondrial membrane. Also acts as a regulator of G2 checkpoint and progression to cytokinesis during mitosis.<ref>PMID:19917720</ref> <ref>PMID:21840391</ref>   Isoform Bcl-X(S) promotes apoptosis.<ref>PMID:19917720</ref> <ref>PMID:21840391</ref>  | |
| <div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
| == Publication Abstract from PubMed == | == Publication Abstract from PubMed == | ||
| Line 26: | Line 26: | ||
| __TOC__ | __TOC__ | ||
| </StructureSection> | </StructureSection> | ||
| - | [[Category:  | + | [[Category: Homo sapiens]] | 
| [[Category: Large Structures]] | [[Category: Large Structures]] | ||
| - | [[Category: Czabotar | + | [[Category: Czabotar PE]] | 
| - | [[Category: Smith | + | [[Category: Smith BJ]] | 
| - | + | ||
| - | + | ||
Current revision
Crystal structure of Bcl-xL in complex with a Quinazoline sulfonamide inhibitor
| 
 | |||||||||||
