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. 2017 Feb 28;3(4):57–63. doi: 10.1007/s41048-017-0036-9

Fig. 2.

Fig. 2

Mechanism of activation of homodimers and heterodimers. Both homodimers and heterodimers undergo conformational changes upon activation. The relative orientation of the VFT dimer is changed upon agonist binding; the CRDs (not in GABAB) are getting closer and the 7TM dimer changes conformation such that a single 7TM is in the active state