3sym
From Proteopedia
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| - | + | [[Image:3sym.jpg|left|200px]] | |
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| + | The line below this paragraph, containing "STRUCTURE_3sym", creates the "Structure Box" on the page. | ||
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| + | {{STRUCTURE_3sym| PDB=3sym | SCENE= }} | ||
| - | + | ===Glycogen Phosphorylase b in complex with 3 -C-(hydroxymethyl)-beta-D-glucopyranonucleoside of 5-fluorouracil=== | |
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| + | The line below this paragraph, {{ABSTRACT_PUBMED_22296957}}, adds the Publication Abstract to the page | ||
| + | (as it appears on PubMed at http://www.pubmed.gov), where 22296957 is the PubMed ID number. | ||
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| + | {{ABSTRACT_PUBMED_22296957}} | ||
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| + | ==About this Structure== | ||
| + | [[3sym]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Oryctolagus_cuniculus Oryctolagus cuniculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3SYM OCA]. | ||
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| + | ==Reference== | ||
| + | <ref group="xtra">PMID:022296957</ref><references group="xtra"/> | ||
| + | [[Category: Oryctolagus cuniculus]] | ||
| + | [[Category: Phosphorylase]] | ||
| + | [[Category: Katsandi, A L.]] | ||
| + | [[Category: Kontou, M.]] | ||
| + | [[Category: Leonidas, D D.]] | ||
| + | [[Category: Skamnaki, V T.]] | ||
| + | [[Category: Alpha and beta protein]] | ||
| + | [[Category: Glycogen metabolism]] | ||
| + | [[Category: Muscle]] | ||
| + | [[Category: Transferase]] | ||
| + | [[Category: Transferase-transferase inhibitor complex]] | ||
Revision as of 06:45, 15 February 2012
Glycogen Phosphorylase b in complex with 3 -C-(hydroxymethyl)-beta-D-glucopyranonucleoside of 5-fluorouracil
Template:ABSTRACT PUBMED 22296957
About this Structure
3sym is a 1 chain structure with sequence from Oryctolagus cuniculus. Full crystallographic information is available from OCA.
Reference
- Manta S, Xipnitou A, Kiritsis C, Kantsadi AL, Hayes JM, Skamnaki VT, Lamprakis C, Kontou M, Zoumpoulakis P, Zographos SE, Leonidas DD, Komiotis D. 3'-axial CH(2) OH substitution on glucopyranose does not increase glycogen phosphorylase inhibitory potency. QM/MM-PBSA calculations suggest why. Chem Biol Drug Des. 2012 Feb 2. doi: 10.1111/j.1747-0285.2012.01349.x. PMID:22296957 doi:10.1111/j.1747-0285.2012.01349.x
