1epp: Difference between revisions

From Proteopedia
Jump to navigation Jump to search
No edit summary
No edit summary
Line 1: Line 1:
[[Image:1epp.gif|left|200px]]
[[Image:1epp.gif|left|200px]]


{{Structure
<!--
|PDB= 1epp |SIZE=350|CAPTION= <scene name='initialview01'>1epp</scene>, resolution 1.9&Aring;
The line below this paragraph, containing "STRUCTURE_1epp", creates the "Structure Box" on the page.
|SITE=
You may change the PDB parameter (which sets the PDB file loaded into the applet)
|LIGAND= <scene name='pdbligand=DCI:2-METHYL-BUTYLAMINE'>DCI</scene>, <scene name='pdbligand=MAS:DIMETHYLSULFONIC+AMIDE'>MAS</scene>, <scene name='pdbligand=MTF:N-METHYLTHIOFORMAMIDE'>MTF</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=STA:STATINE'>STA</scene>
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
|ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/Endothiapepsin Endothiapepsin], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.23.22 3.4.23.22] </span>
or leave the SCENE parameter empty for the default display.
|GENE=  
-->
|DOMAIN=
{{STRUCTURE_1epp| PDB=1epp  | SCENE= }}  
|RELATEDENTRY=
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1epp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1epp OCA], [http://www.ebi.ac.uk/pdbsum/1epp PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1epp RCSB]</span>
}}


'''ANALYSES OF LIGAND BINDING IN FIVE ENDOTHIAPEPSIN CRYSTAL COMPLEXES AND THEIR USE IN THE DESIGN AND EVALUATION OF NOVEL RENIN INHIBITORS'''
'''ANALYSES OF LIGAND BINDING IN FIVE ENDOTHIAPEPSIN CRYSTAL COMPLEXES AND THEIR USE IN THE DESIGN AND EVALUATION OF NOVEL RENIN INHIBITORS'''
Line 19: Line 16:


==About this Structure==
==About this Structure==
1EPP is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EPP OCA].  
1EPP is a [[Single protein]] structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EPP OCA].  


==Reference==
==Reference==
Line 28: Line 25:
[[Category: Cooper, J B.]]
[[Category: Cooper, J B.]]
[[Category: Wallace, B A.]]
[[Category: Wallace, B A.]]
[[Category: hydrolase(acid proteinase)]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May  2 15:22:56 2008''
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 20:07:20 2008''

Revision as of 15:22, 2 May 2008

File:1epp.gif

Template:STRUCTURE 1epp

ANALYSES OF LIGAND BINDING IN FIVE ENDOTHIAPEPSIN CRYSTAL COMPLEXES AND THEIR USE IN THE DESIGN AND EVALUATION OF NOVEL RENIN INHIBITORS


OverviewOverview

Five renin inhibitors were cocrystallized with endothiapepsin, a fungal enzyme homologous to renin. Crystal structures of inhibitor-bound complexes have provided invaluable insight regarding the three-dimensional structure of the aspartic proteinase family of enzymes, as well as the steric and polar interactions that occur between the proteins and the bound ligands. Beyond this, subtleties of binding have been revealed, including multiple subsite binding modes and subsite interdependencies. This information has been applied in the design of novel potent renin inhibitors and in the understanding of structure-activity relationships and enzyme selectivities.

About this StructureAbout this Structure

1EPP is a Single protein structure. Full crystallographic information is available from OCA.

ReferenceReference

Analyses of ligand binding in five endothiapepsin crystal complexes and their use in the design and evaluation of novel renin inhibitors., Lunney EA, Hamilton HW, Hodges JC, Kaltenbronn JS, Repine JT, Badasso M, Cooper JB, Dealwis C, Wallace BA, Lowther WT, et al., J Med Chem. 1993 Nov 26;36(24):3809-20. PMID:8254610 Page seeded by OCA on Fri May 2 15:22:56 2008

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

OCA