6dxy: Difference between revisions

Line 1:

~~'''Unreleased structure'''~~

~~The entry~~ 6dxy is ~~ON HOLD until Paper Publication~~

==Murine N-acylethanolamine-hydrolyzing acid amidase (NAAA)==

~~Authors~~:

== Structural highlights ==

<table><tr><td colspan='2'>[[6dxy]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6DXY OCA]. For a guided tour on the structure components use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6DXY FirstGlance].

~~Description~~:

</td></tr><tr id='ligand'><td class="sblockLbl">[[Ligand|Ligands:]]</td><td class="sblockDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=P33:3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL'>P33</scene>, <scene name='pdbligand=PG4:TETRAETHYLENE+GLYCOL'>PG4</scene></td></tr>

[[Category: ~~Unreleased Structures~~]]

<tr id='NonStdRes'><td class="sblockLbl">[[Non-Standard_Residue|NonStd Res:]]</td><td class="sblockDat"><scene name='pdbligand=OCS:CYSTEINESULFONIC+ACID'>OCS</scene></td></tr>

<tr id='resources'><td class="sblockLbl">Resources:</td><td class="sblockDat">[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6dxy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6dxy OCA], [http://pdbe.org/6dxy PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6dxy RCSB], [http://www.ebi.ac.uk/pdbsum/6dxy PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6dxy ProSAT]</td></tr>

</table>

== Function ==

[[http://www.uniprot.org/uniprot/NAAA_MOUSE NAAA_MOUSE]] Degrades bioactive fatty acid amides to their corresponding acids, with a preference for N-palmitoylethanolamine.

__TOC__

</StructureSection>

[[Category: Gebai, A]]

[[Category: Gorelik, A]]

[[Category: Illes, K]]

[[Category: Nagar, B]]

[[Category: Piomelli, D]]

[[Category: Endocannabinoid]]

[[Category: Hydrolase]]

[[Category: Lipase]]

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@@ Line 1: / Line 1: @@
-'''Unreleased structure'''
-The entry 6dxy is ON HOLD  until Paper Publication
+==Murine N-acylethanolamine-hydrolyzing acid amidase (NAAA)==
+<StructureSection load='6dxy' size='340' side='right' caption='[[6dxy]], [[Resolution|resolution]] 1.85&Aring;' scene=''>
-Authors:
+== Structural highlights ==
+<table><tr><td colspan='2'>[[6dxy]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6DXY OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6DXY FirstGlance]. <br>
-Description:
+</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=P33:3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL'>P33</scene>, <scene name='pdbligand=PG4:TETRAETHYLENE+GLYCOL'>PG4</scene></td></tr>
-[[Category: Unreleased Structures]]
+<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=OCS:CYSTEINESULFONIC+ACID'>OCS</scene></td></tr>
+<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=6dxy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6dxy OCA], [http://pdbe.org/6dxy PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6dxy RCSB], [http://www.ebi.ac.uk/pdbsum/6dxy PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6dxy ProSAT]</span></td></tr>
+</table>
+== Function ==
+[[http://www.uniprot.org/uniprot/NAAA_MOUSE NAAA_MOUSE]] Degrades bioactive fatty acid amides to their corresponding acids, with a preference for N-palmitoylethanolamine.
+__TOC__
+</StructureSection>
+[[Category: Gebai, A]]
+[[Category: Gorelik, A]]
+[[Category: Illes, K]]
+[[Category: Nagar, B]]
+[[Category: Piomelli, D]]
+[[Category: Endocannabinoid]]
+[[Category: Hydrolase]]
+[[Category: Lipase]]