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1e80
From Proteopedia
(Difference between revisions)
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<StructureSection load='1e80' size='340' side='right'caption='[[1e80]], [[Resolution|resolution]] 2.05Å' scene=''> | <StructureSection load='1e80' size='340' side='right'caption='[[1e80]], [[Resolution|resolution]] 2.05Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[1e80]] is a 1 chain structure with sequence from [ | + | <table><tr><td colspan='2'>[[1e80]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Endothia_parasitica Endothia parasitica]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1E80 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1E80 FirstGlance]. <br> |
| - | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=0GQ:4-AMINO-N-{(1R,8R,9R,13R)-16-(4-AMINO-2-METHYLPYRIMIDIN-5-YL)-1-BENZYL-8-(CYCLOHEXYLMETHYL)-9-HYDROXY-13-[(1S)-1-METHYLPROPYL]-2,6,11,14-TETRAOXO-3,7,12,15-TETRAAZAHEXADEC-1-YL}PIPERIDINE-1-CARBOXAMIDE'>0GQ</scene></td></tr> | + | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=0GQ:4-AMINO-N-{(1R,8R,9R,13R)-16-(4-AMINO-2-METHYLPYRIMIDIN-5-YL)-1-BENZYL-8-(CYCLOHEXYLMETHYL)-9-HYDROXY-13-[(1S)-1-METHYLPROPYL]-2,6,11,14-TETRAOXO-3,7,12,15-TETRAAZAHEXADEC-1-YL}PIPERIDINE-1-CARBOXAMIDE'>0GQ</scene></td></tr> |
| - | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4ape|4ape]], [[1e5o|1e5o]], [[1e81|1e81]], [[1e82|1e82]], [[1eed|1eed]], [[1ent|1ent]], [[2er0|2er0]], [[4er1|4er1]], [[5er1|5er1]], [[4er2|4er2]], [[5er2|5er2]], [[3er3|3er3]], [[4er4|4er4]], [[3er5|3er5]], [[2er6|2er6]], [[2er7|2er7]], [[1er8|1er8]], [[2er9|2er9]], [[1epl|1epl]], [[1epm|1epm]], [[1epn|1epn]], [[1epo|1epo]], [[1epp|1epp]], [[1epq|1epq]], [[1epr|1epr]]</td></tr> | + | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[4ape|4ape]], [[1e5o|1e5o]], [[1e81|1e81]], [[1e82|1e82]], [[1eed|1eed]], [[1ent|1ent]], [[2er0|2er0]], [[4er1|4er1]], [[5er1|5er1]], [[4er2|4er2]], [[5er2|5er2]], [[3er3|3er3]], [[4er4|4er4]], [[3er5|3er5]], [[2er6|2er6]], [[2er7|2er7]], [[1er8|1er8]], [[2er9|2er9]], [[1epl|1epl]], [[1epm|1epm]], [[1epn|1epn]], [[1epo|1epo]], [[1epp|1epp]], [[1epq|1epq]], [[1epr|1epr]]</div></td></tr> |
| - | <tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | <tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[https://en.wikipedia.org/wiki/Mucorpepsin Mucorpepsin], with EC number [https://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.23.23 3.4.23.23] </span></td></tr> |
| - | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1e80 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1e80 OCA], [https://pdbe.org/1e80 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1e80 RCSB], [https://www.ebi.ac.uk/pdbsum/1e80 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1e80 ProSAT]</span></td></tr> |
</table> | </table> | ||
== Evolutionary Conservation == | == Evolutionary Conservation == | ||
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==See Also== | ==See Also== | ||
*[[Pepsin|Pepsin]] | *[[Pepsin|Pepsin]] | ||
| - | *[[User:Luca Toldo|User:Luca Toldo]] | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
Revision as of 09:34, 21 July 2021
Endothiapepsin complex with renin inhibitor MERCK-KGAA-EMD56133
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