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. 2011 Dec 15;6(12):e28778. doi: 10.1371/journal.pone.0028778

Figure 4. Structures of hERG blockers examined in this study.

Figure 4

Drugs are clustered into three groups: group 1 (orange frame) includes blockers which are relatively insensitive to mutation Y652A22,28–30, group 2 (green frame) shows Y652 sensitive drugs10,18,22,31 and group 3 (blue frame) shows capsaicin whose affinity is increased by mutation Y652A32.