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1jp2

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'''Theoretical Model'''
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{{Theoretical_model}}
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{{Seed}}
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[[Image:1jp2.png|left|200px]]
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The entry 1JP2 is a Theoretical Model titled 'Molecular docking of competitive phosphodiesterase inhibitor, 4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone, Rolipram'.
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{{STRUCTURE_1jp2| PDB=1jp2 | SCENE= }}
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[[Category:Theoretical Model]]
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===MOLECULAR DOCKING OF COMPETITIVE PHOSPHODIESTERASE INHIBITOR, 4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]-2- PYRROLIDINONE, ROLIPRAM===
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:50:26 2008''
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The line below this paragraph, {{ABSTRACT_PUBMED_11752202}}, adds the Publication Abstract to the page
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(as it appears on PubMed at http://www.pubmed.gov), where 11752202 is the PubMed ID number.
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{{ABSTRACT_PUBMED_11752202}}
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==About this Structure==
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1JP2 OCA].
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==Reference==
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<ref group="xtra">PMID:11752202</ref><references group="xtra"/>
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[[Category: Colicelli, J]]
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[[Category: Dym, O]]
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[[Category: Ke, H]]
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[[Category: Xenarios, I]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 08:31:45 2010''

Revision as of 05:31, 8 April 2010

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
Image:1jp2.png

Template:STRUCTURE 1jp2

MOLECULAR DOCKING OF COMPETITIVE PHOSPHODIESTERASE INHIBITOR, 4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]-2- PYRROLIDINONE, ROLIPRAM

Template:ABSTRACT PUBMED 11752202

About this Structure

Full crystallographic information is available from OCA.

Reference

  • Dym O, Xenarios I, Ke H, Colicelli J. Molecular docking of competitive phosphodiesterase inhibitors. Mol Pharmacol. 2002 Jan;61(1):20-5. PMID:11752202

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