BindingDB logo
myBDB logout

5EDI: HUMAN PDE10A, 6-CHLORO-5,8-DIMETHYL-2-[2-(2-METHYL-5-PYRROLIDIN-1-YL- 2H-[1,2,4]TRIAZOL-3-YL)-ETHYL]-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, 2.20A, H3, RFREE=23.5%
"cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A" ( >99% identity ) with "BDBM239755" ( exact match ):


A Quick Jmol Tutorial

To bring up the menu: Right-click on Jmol window

Rotate molecule: Hold LeftMouse and drag

Translate molecule: Hold Ctrl-RightMouse and drag. (May not work on Macbook)

Center the view on a selected atom

  • Menu→Set Picking→Center
  • Left-click on desired central atom
  • Menu→Set Picking→Off

Change from Cartoon rendering of protein to "licorice bond" rendering

  • Menu→Select→Protein→All
  • Menu→Style→Bonds→0.2 Å
  • Menu→Style→Structures→Off

Change from "licorice bond" rendering of ligand to van der Waals rendering

  • Menu→Select→Hetero→Ligand
  • Menu→Style→Atoms→100% van der Waals

Save image of current view

  • Menu→Save→PNG image

To learn more about Jmol, see http://www.jmol.org, http://wiki.jmol.org.