1jp2 | pdb_00001jp2

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Template:STRUCTURE 1jp2

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

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

  1. 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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