Open Access Research article

Binding mode prediction of conformationally restricted anandamide analogs within the CB1 receptor

Lea W Padgett1,2, Allyn C Howlett1,3 and Joong-Youn Shim1*

1 Neuroscience of Drug Abuse Research Program, Julius L. Chambers Biomedical/Biotechnology Research Institute, North Carolina Central University, Durham, NC 27707, USA

2 Department of Chemistry and Physics, Armstrong Atlantic State University, Savannah, GA 31419, USA

3 Department of Physiology and Pharmacology, Wake Forest University Health Sciences, Winston-Salem, NC 27157, USA

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Journal of Molecular Signaling 2008, 3:5 doi:10.1186/1750-2187-3-5

Published: 26 February 2008

Additional files

Additional file 1:

Compound 1 poses within the CB1 receptor having optimal Affinity lowest energy values.

Format: WMV Size: 870KB Download file

Open Data

Additional file 2:

Compound 2 poses within the CB1 receptor having optimal Affinity lowest energy values.

Format: WMV Size: 651KB Download file

Open Data

Additional file 3:

Compound 6 poses within the CB1 receptor having optimal Affinity lowest energy values.

Format: WMV Size: 612KB Download file

Open Data