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4q9o
From Proteopedia
(Difference between revisions)
(New page: '''Unreleased structure''' The entry 4q9o is ON HOLD Authors: Liu, S, Qiu, X Description: Crystal structure of Upps + inhibitor) |
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| - | '''Unreleased structure''' | ||
| - | + | ==Crystal structure of Upps + inhibitor== | |
| - | + | <StructureSection load='4q9o' size='340' side='right'caption='[[4q9o]], [[Resolution|resolution]] 2.20Å' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[4q9o]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptococcus_pneumoniae_R6 Streptococcus pneumoniae R6]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4Q9O OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4Q9O FirstGlance]. <br> | |
| - | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.2Å</td></tr> | |
| + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=2ZW:3-(2-CHLOROPHENYL)-5-METHYL-N-[4-(PROPAN-2-YL)PHENYL]-1,2-OXAZOLE-4-CARBOXAMIDE'>2ZW</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</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=4q9o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4q9o OCA], [https://pdbe.org/4q9o PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4q9o RCSB], [https://www.ebi.ac.uk/pdbsum/4q9o PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4q9o ProSAT]</span></td></tr> | ||
| + | </table> | ||
| + | == Function == | ||
| + | [https://www.uniprot.org/uniprot/ISPT_STRR6 ISPT_STRR6] Catalyzes the condensation of isopentenyl diphosphate (IPP) with allylic pyrophosphates generating different type of terpenoids.[HAMAP-Rule:MF_01139] | ||
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Large Structures]] | ||
| + | [[Category: Streptococcus pneumoniae R6]] | ||
| + | [[Category: Liu S]] | ||
| + | [[Category: Qiu X]] | ||
Current revision
Crystal structure of Upps + inhibitor
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