7a3g: Difference between revisions

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'''Unreleased structure'''


The entry 7a3g is ON HOLD
==Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, 91==
<StructureSection load='7a3g' size='340' side='right'caption='[[7a3g]], [[Resolution|resolution]] 2.80&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7A3G OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7A3G 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]] 2.8&#8491;</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=PO4:PHOSPHATE+ION'>PO4</scene>, <scene name='pdbligand=QXQ:~{N}-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-2-ethyl-2-methanoyl-butanamide'>QXQ</scene>, <scene name='pdbligand=QXT:1-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione'>QXT</scene>, <scene name='pdbligand=TMO:TRIMETHYLAMINE+OXIDE'>TMO</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=7a3g FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7a3g OCA], [https://pdbe.org/7a3g PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7a3g RCSB], [https://www.ebi.ac.uk/pdbsum/7a3g PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7a3g ProSAT]</span></td></tr>
</table>


Authors:  
==See Also==
 
*[[Dipeptidyl peptidase 3D structures|Dipeptidyl peptidase 3D structures]]
Description:  
__TOC__
[[Category: Unreleased Structures]]
</StructureSection>
[[Category: Large Structures]]
[[Category: Huber R]]
[[Category: Ross BH]]

Latest revision as of 08:33, 17 October 2024

Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, 91

7a3g, resolution 2.80Å

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