Sandbox Reserved 693

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 5: Line 5:
'''6-Mercaptopurine activity and targeting''' <br>
'''6-Mercaptopurine activity and targeting''' <br>
-
<Structure load='1hmp' size='500' frame='true' align='right' caption='GMP bound to HGPRT' scene='GMP' />
+
<Structure load='1hmp' size='500' frame='true' align='right' caption='GMP bound to HGPRT' scene='Gmp' />
[[Image:Mercaptopurine.png]]
[[Image:Mercaptopurine.png]]

Revision as of 21:35, 28 April 2013

This Sandbox is Reserved from 30/01/2013, through 30/12/2013 for use in the course "Biochemistry II" taught by Hannah Tims at the Messiah College. This reservation includes Sandbox Reserved 686 through Sandbox Reserved 700.
To get started:
  • Click the edit this page tab at the top. Save the page after each step, then edit it again.
  • Click the 3D button (when editing, above the wikitext box) to insert Jmol.
  • show the Scene authoring tools, create a molecular scene, and save it. Copy the green link into the page.
  • Add a description of your scene. Use the buttons above the wikitext box for bold, italics, links, headlines, etc.

More help: Help:Editing

6-Mercaptopurine activity and targeting

GMP bound to HGPRT

Drag the structure with the mouse to rotate

Image:Mercaptopurine.png

6-Mercaptopurine (6-MP) is an anti-cancer drug used for decades to treat acute lymphoblastic leukemia, and in recent years for other conditions such as inflammatory bowel disease. The drug is a purine derivative that resembles Guanosine, except that it has a thiol on the C6 of the base ring structure instead of a carbonyl, and is missing the amine on C2.




3ns1 - 6mp bound to bovine xanthine oxidase 2bzg - TPMT


Retrieved from "http://52.214.119.220/wiki/index.php/Sandbox_Reserved_693"
Personal tools