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8f7v

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Current revision (09:35, 21 June 2023) (edit) (undo)
 
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<StructureSection load='8f7v' size='340' side='right'caption='[[8f7v]], [[Resolution|resolution]] 1.65&Aring;' scene=''>
<StructureSection load='8f7v' size='340' side='right'caption='[[8f7v]], [[Resolution|resolution]] 1.65&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[8f7v]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8F7V OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8F7V FirstGlance]. <br>
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<table><tr><td colspan='2'>[[8f7v]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. This structure supersedes the now removed PDB entry [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=7t52 7t52]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8F7V OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8F7V FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EUA:(6S,9R,19S,22R)-N-{[4-(aminomethyl)phenyl]methyl}-22-[(benzenesulfonyl)amino]-3,12,21-trioxo-2,6,9,13,20-pentaazatetracyclo[22.2.2.2~6,9~.2~14,17~]dotriaconta-1(26),14,16,24,27,29-hexaene-19-carboxamide'>EUA</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EUA:(6S,9R,19S,22R)-N-{[4-(aminomethyl)phenyl]methyl}-22-[(benzenesulfonyl)amino]-3,12,21-trioxo-2,6,9,13,20-pentaazatetracyclo[22.2.2.2~6,9~.2~14,17~]dotriaconta-1(26),14,16,24,27,29-hexaene-19-carboxamide'>EUA</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8f7v FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8f7v OCA], [https://pdbe.org/8f7v PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8f7v RCSB], [https://www.ebi.ac.uk/pdbsum/8f7v PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8f7v ProSAT]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8f7v FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8f7v OCA], [https://pdbe.org/8f7v PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8f7v RCSB], [https://www.ebi.ac.uk/pdbsum/8f7v PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8f7v ProSAT]</span></td></tr>

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Macrocyclic plasmin inhibitor

PDB ID 8f7v

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