4bvd

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Current revision (11:58, 20 December 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[4bvd]] is a 1 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=4BVD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4BVD FirstGlance]. <br>
<table><tr><td colspan='2'>[[4bvd]] is a 1 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=4BVD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4BVD FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BU6:5-CHLORO-2-FLUORO-N-[1-(4-PIPERIDYL)PYRAZOL-4-YL]BENZENESULFONAMIDE'>BU6</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.68&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BU6:5-CHLORO-2-FLUORO-N-[1-(4-PIPERIDYL)PYRAZOL-4-YL]BENZENESULFONAMIDE'>BU6</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</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=4bvd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4bvd OCA], [https://pdbe.org/4bvd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4bvd RCSB], [https://www.ebi.ac.uk/pdbsum/4bvd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4bvd 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=4bvd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4bvd OCA], [https://pdbe.org/4bvd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4bvd RCSB], [https://www.ebi.ac.uk/pdbsum/4bvd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4bvd ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[https://www.uniprot.org/uniprot/APOA_HUMAN APOA_HUMAN]] Apo(a) is the main constituent of lipoprotein(a) (Lp(a)). It has serine proteinase activity and is able of autoproteolysis. Inhibits tissue-type plasminogen activator 1. Lp(a) may be a ligand for megalin/Gp 330.<ref>PMID:2531657</ref>
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[https://www.uniprot.org/uniprot/APOA_HUMAN APOA_HUMAN] Apo(a) is the main constituent of lipoprotein(a) (Lp(a)). It has serine proteinase activity and is able of autoproteolysis. Inhibits tissue-type plasminogen activator 1. Lp(a) may be a ligand for megalin/Gp 330.<ref>PMID:2531657</ref>
== References ==
== References ==
<references/>
<references/>

Current revision

Identification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.

PDB ID 4bvd

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