5y1s

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
-
'''Unreleased structure'''
 
-
The entry 5y1s is ON HOLD until Paper Publication
+
==Crystal structure of Plasmodium falciparum aminopeptidase N in complex with (S)-2-(3-(3,4-dimethylbenzyl)ureido)-N-hydroxy-4-methylpentanamide==
-
 
+
<StructureSection load='5y1s' size='340' side='right' caption='[[5y1s]], [[Resolution|resolution]] 1.66&Aring;' scene=''>
-
Authors: Marapaka, A.K., Zhang, Y., Addlagatta, A.
+
== Structural highlights ==
-
 
+
<table><tr><td colspan='2'>[[5y1s]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5Y1S OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5Y1S FirstGlance]. <br>
-
Description: Crystal structure of Plasmodium falciparum aminopeptidase N in complex with (S)-2-(3-(3,4-dimethylbenzyl)ureido)-N-hydroxy-4-methylpentanamide
+
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=E8F:(2S)-2-[(3,4-dimethylphenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide'>E8F</scene>, <scene name='pdbligand=E8R:(2R)-2-[(3,4-dimethylphenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide'>E8R</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
-
[[Category: Unreleased Structures]]
+
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5y1s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5y1s OCA], [http://pdbe.org/5y1s PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5y1s RCSB], [http://www.ebi.ac.uk/pdbsum/5y1s PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5y1s ProSAT]</span></td></tr>
 +
</table>
 +
== Function ==
 +
[[http://www.uniprot.org/uniprot/AMP1_PLAFQ AMP1_PLAFQ]] Displays aminopeptidase activity with a broad substrate specificity. Preferentially hydrolyzes L-Lys-AMC but also shows strong activity against L-Ala-AMC, L-Arg-AMC and L-Leu-AMC.<ref>PMID:12166515</ref> <ref>PMID:19196988</ref>
 +
== References ==
 +
<references/>
 +
__TOC__
 +
</StructureSection>
 +
[[Category: Addlagatta, A]]
 +
[[Category: Marapaka, A K]]
[[Category: Zhang, Y]]
[[Category: Zhang, Y]]
-
[[Category: Addlagatta, A]]
+
[[Category: Hydrolase-hydrolase inhibitor complex]]
-
[[Category: Marapaka, A.K]]
+
[[Category: M1-xclass aminopeptidse]]

Revision as of 18:38, 1 August 2018

Crystal structure of Plasmodium falciparum aminopeptidase N in complex with (S)-2-(3-(3,4-dimethylbenzyl)ureido)-N-hydroxy-4-methylpentanamide

5y1s, resolution 1.66Å

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools