Skip to main content
. 2014 Feb 6;9(3):566–571. doi: 10.1002/cmdc.201300428

Figure 3.

Figure 3

Docking of n-octyl ester 5 in the KDM4A active site using a crystal structure of KDM4A bound to IOX1 (PDB: 3NJY[21]). a) Overlay of the docked position of n-octyl ester 5 (pink) with that observed for IOX1 (yellow); b) Surface view of modelled 5 in the active site pocket.