4b7d
From Proteopedia
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==PikC bound to the 10-DML analog with the 3-(N,N-dimethylamino) propanoate anchoring group== | ==PikC bound to the 10-DML analog with the 3-(N,N-dimethylamino) propanoate anchoring group== | ||
<StructureSection load='4b7d' size='340' side='right' caption='[[4b7d]], [[Resolution|resolution]] 1.89Å' scene=''> | <StructureSection load='4b7d' size='340' side='right' caption='[[4b7d]], [[Resolution|resolution]] 1.89Å' scene=''> | ||
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene>, <scene name='pdbligand=QLE:[(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-3,5,7,11-TETRAMETHYL-2,8-BIS(OXIDANYLIDENE)-1-OXACYCLODODEC-9-EN-4-YL]+3-(DIMETHYLAMINO)PROPANOATE'>QLE</scene></td></tr> | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene>, <scene name='pdbligand=QLE:[(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-3,5,7,11-TETRAMETHYL-2,8-BIS(OXIDANYLIDENE)-1-OXACYCLODODEC-9-EN-4-YL]+3-(DIMETHYLAMINO)PROPANOATE'>QLE</scene></td></tr> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2bvj|2bvj]], [[2c6h|2c6h]], [[2c7x|2c7x]], [[2ca0|2ca0]], [[2cd8|2cd8]], [[2vz7|2vz7]], [[2vzm|2vzm]], [[2whw|2whw]], [[2wi9|2wi9]], [[4b7s|4b7s]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2bvj|2bvj]], [[2c6h|2c6h]], [[2c7x|2c7x]], [[2ca0|2ca0]], [[2cd8|2cd8]], [[2vz7|2vz7]], [[2vzm|2vzm]], [[2whw|2whw]], [[2wi9|2wi9]], [[4b7s|4b7s]]</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=4b7d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4b7d OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4b7d RCSB], [http://www.ebi.ac.uk/pdbsum/4b7d PDBsum]</span></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=4b7d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4b7d OCA], [http://pdbe.org/4b7d PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4b7d RCSB], [http://www.ebi.ac.uk/pdbsum/4b7d PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4b7d ProSAT]</span></td></tr> |
</table> | </table> | ||
__TOC__ | __TOC__ | ||
Revision as of 10:26, 4 August 2016
PikC bound to the 10-DML analog with the 3-(N,N-dimethylamino) propanoate anchoring group
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