We apologize for Proteopedia being slow to respond. For the past two years, a new implementation of Proteopedia has been being built. Soon, it will replace this 18-year old system. All existing content will be moved to the new system at a date that will be announced here.
1jp1
From Proteopedia
| Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution. |
MOLECULAR DOCKING OF COMPETITIVE PHOSPHODIESTERASE SUBSTRATE CYCLIC ADENOSINE 3',5'-MONOPHOSPHATE (CAMP)
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
Page seeded by OCA on Thu Apr 8 07:16:12 2010
Categories: Colicelli, J | Dym, O | Ke, H | Xenarios, I
