4b7d
From Proteopedia
(Difference between revisions)
| Line 3: | Line 3: | ||
<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=''> | ||
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[4b7d]] is a 2 chain structure with sequence from [ | + | <table><tr><td colspan='2'>[[4b7d]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/As_4.1526 As 4.1526]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4B7D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4B7D FirstGlance]. <br> |
| - | </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" id="ligandDat"><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"><div style='overflow: auto; max-height: 3em;'>[[2bvj|2bvj]], [[2c6h|2c6h]], [[2c7x|2c7x]], [[2ca0|2ca0]], [[2cd8|2cd8]], [[2vz7|2vz7]], [[2vzm|2vzm]], [[2whw|2whw]], [[2wi9|2wi9]], [[4b7s|4b7s]]</div></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=4b7d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4b7d OCA], [https://pdbe.org/4b7d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4b7d RCSB], [https://www.ebi.ac.uk/pdbsum/4b7d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4b7d ProSAT]</span></td></tr> |
</table> | </table> | ||
==See Also== | ==See Also== | ||
| - | *[[Cytochrome P450 hydroxylase|Cytochrome P450 hydroxylase]] | + | *[[Cytochrome P450 hydroxylase 3D structures|Cytochrome P450 hydroxylase 3D structures]] |
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
Revision as of 07:02, 31 August 2022
PikC bound to the 10-DML analog with the 3-(N,N-dimethylamino) propanoate anchoring group
| |||||||||||
