2paw

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[[Image:2paw.gif|left|200px]]
[[Image:2paw.gif|left|200px]]
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{{Structure
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|PDB= 2paw |SIZE=350|CAPTION= <scene name='initialview01'>2paw</scene>, resolution 2.3&Aring;
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The line below this paragraph, containing "STRUCTURE_2paw", creates the "Structure Box" on the page.
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|SITE=
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|LIGAND=
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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|ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/NAD(+)_ADP-ribosyltransferase NAD(+) ADP-ribosyltransferase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.4.2.30 2.4.2.30] </span>
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{{STRUCTURE_2paw| PDB=2paw | SCENE= }}
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2paw FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2paw OCA], [http://www.ebi.ac.uk/pdbsum/2paw PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2paw RCSB]</span>
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'''THE CATALYTIC FRAGMENT OF POLY(ADP-RIBOSE) POLYMERASE'''
'''THE CATALYTIC FRAGMENT OF POLY(ADP-RIBOSE) POLYMERASE'''
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==About this Structure==
==About this Structure==
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2PAW is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Gallus_gallus Gallus gallus]. This structure supersedes the now removed PDB entry 1PAW. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PAW OCA].
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2PAW is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Gallus_gallus Gallus gallus]. This structure supersedes the now removed PDB entry [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=1paw 1paw]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PAW OCA].
==Reference==
==Reference==
Inhibitor and NAD+ binding to poly(ADP-ribose) polymerase as derived from crystal structures and homology modeling., Ruf A, de Murcia G, Schulz GE, Biochemistry. 1998 Mar 17;37(11):3893-900. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9521710 9521710]
Inhibitor and NAD+ binding to poly(ADP-ribose) polymerase as derived from crystal structures and homology modeling., Ruf A, de Murcia G, Schulz GE, Biochemistry. 1998 Mar 17;37(11):3893-900. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9521710 9521710]
[[Category: Gallus gallus]]
[[Category: Gallus gallus]]
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[[Category: NAD(+) ADP-ribosyltransferase]]
 
[[Category: Single protein]]
[[Category: Single protein]]
[[Category: Ruf, A.]]
[[Category: Ruf, A.]]
[[Category: Schulz, G E.]]
[[Category: Schulz, G E.]]
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[[Category: dna-binding]]
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[[Category: Dna-binding]]
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[[Category: glycosyltransferase]]
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[[Category: Glycosyltransferase]]
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[[Category: nad(+) adp-ribosyltransferase]]
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[[Category: Transferase]]
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[[Category: transferase]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May 4 12:45:03 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 04:33:41 2008''
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Revision as of 09:45, 4 May 2008

Template:STRUCTURE 2paw

THE CATALYTIC FRAGMENT OF POLY(ADP-RIBOSE) POLYMERASE


Overview

Inhibitors of poly(ADP-ribose) polymerase (PARP, EC 2.4.2.30) are of clinical interest because they have potential for improving radiation therapy and chemotherapy of cancer. The refined binding structures of four such inhibitors are reported together with the refined structure of the unligated catalytic fragment of the enzyme. Following their design, all inhibitors bind at the position of the nicotinamide moiety of the substrate NAD+. The observed binding mode suggests inhibitor improvements that avoid other NAD(+)-binding enzymes. Because the binding pocket of NAD+ has been strongly conserved during evolution, the homology with ADP-ribosylating bacterial toxins could be used to extend the bound nicotinamide, which is marked by the inhibitors, to the full NAD+ molecule.

About this Structure

2PAW is a Single protein structure of sequence from Gallus gallus. This structure supersedes the now removed PDB entry 1paw. Full crystallographic information is available from OCA.

Reference

Inhibitor and NAD+ binding to poly(ADP-ribose) polymerase as derived from crystal structures and homology modeling., Ruf A, de Murcia G, Schulz GE, Biochemistry. 1998 Mar 17;37(11):3893-900. PMID:9521710 Page seeded by OCA on Sun May 4 12:45:03 2008

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