|
|
| (20 intermediate revisions by 3 users not shown) |
| Line 1: |
Line 1: |
| {{STRUCTURE_1e7e| PDB=1e7e | SIZE=400| SCENE= |right|CAPTION=Human serum albumin complexed with fatty acid, [[1e7e]] }}
| | <StructureSection load='' size='350' side='right' scene='Journal:JBSD:26/Cv/7' caption='Human serum albumin (PDB code [[1bm0]])'> |
| | | __TOC__ |
| '''Albumin''' (Alb) is water-soluble protein. Serum albumin (SA) is the most abundant blood plasma protein. SA serves as carrier of fatty acids, bilirubin, ions and drugs. For details on human serum albumin see [[User:Neeharika Pothuri/Human Serum Albumin]] and [[STRUCTURE 1BM0]]. | | ==Function== |
| | |
| {{TOC limit|limit=2}}
| |
| | |
| == 3D Structures of albumin ==
| |
| | |
| ''Update May 2012'' | |
| | |
| ===Human serum albumin===
| |
| | |
| [[1e78]], [[1bm0]], [[1ao6]], [[1uor]] - hSA – human
| |
| | |
| ===Human serum albumin binary complex===
| |
| | |
| [[2ydf]] – hSA + iophenoxic acid<br />
| |
| [[2xvq]], [[2xvu]], [[2xw0]], [[2xw1]] - hSA + dansyl derivative<br />
| |
| [[3lu6]], [[3ju7]], [[3lu8]], [[2bx8]], [[2bxa]], [[2bxb]], [[2bxc]], [[2bxd]], [[2bxe]], [[2bxf ]], [[2bxg]], [[2bxh]], [[2bxi]], [[2bxk]], [[2bxl]], [[2bxm]], [[2bxn]], [[2bxo]], [[2bxp]], [[2bxq]] – hSA + drug<br />
| |
| [[3jqz]] – hSA + lidocaine<br />
| |
| [[3jry]] - hSA + sulfate<br />
| |
| [[4emx]] – has + Cl<br />
| |
| [[1n5u]] - hSA + heme<br />
| |
| [[3a73]] - hSA + prostaglandin<br />
| |
| [[2vuf]], [[2vue]] - hSA + bilirubin derivative<br />
| |
| [[1gni]], [[1gnj]], [[1e7h]], [[1e7e]], [[1e7f]], [[1e7i]], [[1bke]], [[1bj5]] - hSA + fatty acid<br />
| |
| [[1hk1]] - hSA + thiroxine<br />
| |
| [[2hk2]], [[1hk3]], [[1hk2]] - hSA (mutant) + thiroxine<br />
| |
| [[1e7a]], [[1e7b]] - hSA + general anesthetic<br />
| |
| [[1tf0]] - hSA + peptostreptococcal albumin-binding protein GA module<br />
| |
| [[2esg]] - hSA + immunoglobulin A1<br />
| |
| [[1ysx]] - hSA + anti-apoptotic ligand – NMR<BR />
| |
| [[3lu7]] – hSA + drug
| |
| | |
| ===Human serum albumin ternary complex===
| |
| | |
| [[2xsi]], [[2xvv]], [[2xvw]] – hSA + dansyl derivative + myristic acid<br />
| |
| [[3cx9]] - hSA + lysophospholipid + myristic acid<br />
| |
| [[1e7g]] - hSA + fatty acid + myristic acid<br />
| |
| [[1h9z]], [[1ha2]] - hSA + warfarine + myristic acid<br />
| |
| [[1e7c]] - hSA + general anesthetic + myristic acid<br />
| |
| [[1hk4]] - hSA + thiroxine + myristic acid<br />
| |
| [[1hk5]] - hSA (mutant) + thiroxine + myristic acid<br />
| |
| [[1o9x]] - hSA + hemin + myristic acid<br />
| |
| [[3b9l]] - hSA + AZT + myristic acid<br />
| |
| [[2i2z]] - hSA + aspirin + myristic acid<br />
| |
| [[2i30]] - hSA + salicylic acid + myristic acid<br />
| |
| [[3b9m]] - hSA + AZT + salicylic acid + myristic acid<br />
| |
| [[2vdb]] - hSA + peptostreptococcal albumin-binding protein GA module + naproxen
| |
| | |
| ===Other serum albumin===
| |
| | |
| [[3v03]] - SA – bovine<br />
| |
| [[3v08]] – SA – horse<br />
| |
| [[3v09]] – SA – rabbit
| |
| | |
| ===Albumin===
| |
| | |
| [[1s6d]] – Alb 8 – sunflower – NMR<BR />
| |
| [[1wba]] – Alb 1 – winged bean<br />
| |
| [[1p8b]] – Alb 1 – pea<br />
| |
| [[1psy]] – Alb – castor bean - NMR<br />
| |
| [[3lp9]] – Alb hemopexin domain – ''Lathyrus sativus''
| |
| | |
|
| |
|
| | '''Albumin''' (Alb) is water-soluble protein. Serum albumin (SA) is the most abundant blood plasma protein. SA serves as carrier of fatty acids, bilirubin, ions and drugs. For details on human serum albumin see<br /> |
| | *[[User:Neeharika Pothuri/Human Serum Albumin]]<br /> |
| | *[[Molecular Playground/Human Serum Albumin]]<br /> |
| | *[[STRUCTURE 1BM0]]<br /> |
| | *[[Albumin (Hebrew)]]. |
| | == Investigation on the Site-Selective Binding of Bovine Serum Albumin by Erlotinib Hydrochloride <ref>doi 10.1080/07391102.2012.726532</ref>== |
| | |
| | The binding mode of <scene name='Journal:JBSD:26/Cv/2'>erlotinib hydrochloride (ET)</scene>, a targeted anticancer drug, to <scene name='Journal:JBSD:26/Cv/8'>bovine serum albumin (BSA)</scene> was investigated through 1H NMR, spectroscopic, thermodynamic and molecular modeling methods. Each subdomain is marked with a different colour (<font color='red'><b>red for subdomain IA</b></font>; <span style="color:orange;background-color:black;font-weight:bold;">orange, IB</span>; <span style="color:cyan;background-color:black;font-weight:bold;">cyan, IIA</span>; <span style="color:yellow;background-color:black;font-weight:bold;">yellow, IIB</span>; <span style="color:lime;background-color:black;font-weight:bold;">green, IIIA</span>; <font color='darkmagenta'><b>darkmagenta, IIIB</b></font>). From these methods, the binding parameters, binding site, binding distance, and conformational changes were obtained. Site marker competitive experiments demonstrated that the <scene name='Journal:JBSD:26/Cv/6'>binding site was located in the hydrophobic pocket of site I (subdomain IIA)</scene>. The docking modeling agreed with the results of the fluorescence and displacement experiments. |
|
| |
|
| | == 3D Structures of albumin == |
| | [[Albumin 3D structures]] |
|
| |
|
| | </StructureSection> |
|
| |
|
|
| |
|
| | '''References''' |
| | <references/> |
| [[Category:Topic Page]] | | [[Category:Topic Page]] |
