3i6z
From Proteopedia
(Difference between revisions)
m (Protected "3i6z" [edit=sysop:move=sysop]) |
|||
Line 1: | Line 1: | ||
[[Image:3i6z.png|left|200px]] | [[Image:3i6z.png|left|200px]] | ||
- | <!-- | ||
- | The line below this paragraph, containing "STRUCTURE_3i6z", creates the "Structure Box" on the page. | ||
- | You may change the PDB parameter (which sets the PDB file loaded into the applet) | ||
- | or the SCENE parameter (which sets the initial scene displayed when the page is loaded), | ||
- | or leave the SCENE parameter empty for the default display. | ||
- | --> | ||
{{STRUCTURE_3i6z| PDB=3i6z | SCENE= }} | {{STRUCTURE_3i6z| PDB=3i6z | SCENE= }} | ||
===3D Structure of Torpedo californica acetylcholinesterase complexed with N-saccharinohexyl-galanthamine=== | ===3D Structure of Torpedo californica acetylcholinesterase complexed with N-saccharinohexyl-galanthamine=== | ||
- | |||
- | <!-- | ||
- | The line below this paragraph, {{ABSTRACT_PUBMED_20025280}}, adds the Publication Abstract to the page | ||
- | (as it appears on PubMed at http://www.pubmed.gov), where 20025280 is the PubMed ID number. | ||
- | --> | ||
{{ABSTRACT_PUBMED_20025280}} | {{ABSTRACT_PUBMED_20025280}} | ||
Line 22: | Line 11: | ||
==See Also== | ==See Also== | ||
- | *[[Acetylcholinesterase]] | + | *[[Acetylcholinesterase|Acetylcholinesterase]] |
==Reference== | ==Reference== | ||
- | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:020025280</ref><ref group="xtra">PMID:015563167</ref><ref group="xtra">PMID:010606746</ref><ref group="xtra">PMID:011119642</ref><ref group="xtra">PMID:011449566</ref><ref group="xtra">PMID:012140604</ref><ref group="xtra">PMID:016711737</ref><references group="xtra"/> |
[[Category: Acetylcholinesterase]] | [[Category: Acetylcholinesterase]] | ||
[[Category: Torpedo californica]] | [[Category: Torpedo californica]] | ||
[[Category: Bartolucci, C.]] | [[Category: Bartolucci, C.]] | ||
[[Category: Lamba, D.]] | [[Category: Lamba, D.]] | ||
- | [[Category: Alternative splicing]] | ||
[[Category: Alzheimer's disease]] | [[Category: Alzheimer's disease]] | ||
[[Category: Bis-functional galanthamine derivative]] | [[Category: Bis-functional galanthamine derivative]] |
Revision as of 06:18, 26 July 2012
Contents |
3D Structure of Torpedo californica acetylcholinesterase complexed with N-saccharinohexyl-galanthamine
Template:ABSTRACT PUBMED 20025280
About this Structure
3i6z is a 1 chain structure of Acetylcholinesterase with sequence from Torpedo californica. Full crystallographic information is available from OCA.
See Also
Reference
- Bartolucci C, Haller LA, Jordis U, Fels G, Lamba D. Probing Torpedo californica Acetylcholinesterase Catalytic Gorge with Two Novel Bis-functional Galanthamine Derivatives. J Med Chem. 2009 Dec 21. PMID:20025280 doi:10.1021/jm901296p
- Greenblatt HM, Guillou C, Guenard D, Argaman A, Botti S, Badet B, Thal C, Silman I, Sussman JL. The complex of a bivalent derivative of galanthamine with torpedo acetylcholinesterase displays drastic deformation of the active-site gorge: implications for structure-based drug design. J Am Chem Soc. 2004 Dec 1;126(47):15405-11. PMID:15563167 doi:http://dx.doi.org/10.1021/ja0466154
- Greenblatt HM, Kryger G, Lewis T, Silman I, Sussman JL. Structure of acetylcholinesterase complexed with (-)-galanthamine at 2.3 A resolution. FEBS Lett. 1999 Dec 17;463(3):321-6. PMID:10606746
- Bartolucci C, Perola E, Pilger C, Fels G, Lamba D. Three-dimensional structure of a complex of galanthamine (Nivalin) with acetylcholinesterase from Torpedo californica: implications for the design of new anti-Alzheimer drugs. Proteins. 2001 Feb 1;42(2):182-91. PMID:11119642
- Pilger C, Bartolucci C, Lamba D, Tropsha A, Fels G. Accurate prediction of the bound conformation of galanthamine in the active site of Torpedo californica acetylcholinesterase using molecular docking. J Mol Graph Model. 2001;19(3-4):288-96, 374-8. PMID:11449566
- Luttmann E, Linnemann E, Fels G. Galanthamine as bis-functional ligand for the acetylcholinesterase. J Mol Model. 2002 Jun;8(6):208-16. PMID:12140604 doi:10.1007/s00894-002-0086-9
- Alisaraie L, Haller LA, Fels G. A QXP-based multistep docking procedure for accurate prediction of protein-ligand complexes. J Chem Inf Model. 2006 May-Jun;46(3):1174-87. PMID:16711737 doi:10.1021/ci050343m
Categories: Acetylcholinesterase | Torpedo californica | Bartolucci, C. | Lamba, D. | Alzheimer's disease | Bis-functional galanthamine derivative | Cell junction | Cell membrane | Cholinesterase | Disulfide bond | Glycoprotein | Gpi-anchor | Hydrolase | Lipoprotein | Membrane | Neurotransmitter degradation | Serine esterase | Serine hydrolase | Synapse