2c16: Difference between revisions

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==About this Structure==
==About this Structure==
2C16 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2C16 OCA].  
2C16 is a 2 chains structure of sequences from [http://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2C16 OCA].  


==Reference==
==Reference==
Probing the active site of Pseudomonas aeruginosa porphobilinogen synthase using newly developed inhibitors., Frere F, Nentwich M, Gacond S, Heinz DW, Neier R, Frankenberg-Dinkel N, Biochemistry. 2006 Jul 11;45(27):8243-53. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/16819823 16819823]
<ref group="xtra">PMID:16819823</ref><references group="xtra"/>
[[Category: Porphobilinogen synthase]]
[[Category: Porphobilinogen synthase]]
[[Category: Pseudomonas aeruginosa]]
[[Category: Pseudomonas aeruginosa]]
[[Category: Single protein]]
[[Category: Frankenberg-Dinkel, N.]]
[[Category: Frankenberg-Dinkel, N.]]
[[Category: Frere, F.]]
[[Category: Frere, F.]]
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[[Category: Porphyrin biosynthesis]]
[[Category: Porphyrin biosynthesis]]


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Revision as of 15:27, 17 February 2009

File:2c16.png

Template:STRUCTURE 2c16

5-(4-CARBOXY-2-OXO-BUTANE-1-SULFINYL)-4-OXO-PENTANOIC ACID ACID BOUND TO PORPHOBILINOGEN SYNTHASE FROM PSEUDOMONAS AERUGINOSA5-(4-CARBOXY-2-OXO-BUTANE-1-SULFINYL)-4-OXO-PENTANOIC ACID ACID BOUND TO PORPHOBILINOGEN SYNTHASE FROM PSEUDOMONAS AERUGINOSA

Template:ABSTRACT PUBMED 16819823

About this StructureAbout this Structure

2C16 is a 2 chains structure of sequences from Pseudomonas aeruginosa. Full crystallographic information is available from OCA.

ReferenceReference

[xtra 1]

  1. Frere F, Nentwich M, Gacond S, Heinz DW, Neier R, Frankenberg-Dinkel N. Probing the active site of Pseudomonas aeruginosa porphobilinogen synthase using newly developed inhibitors. Biochemistry. 2006 Jul 11;45(27):8243-53. PMID:16819823 doi:http://dx.doi.org/10.1021/bi052611f

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