Extended Data Fig. 3: MD simulations of cholesterol binding in mTRPV2CHL.
From: Structural mechanisms of TRPV2 modulation by endogenous and exogenous ligands
a, RMSD of cholesterol is also plotted against simulation time in four independent all-atom MD trajectories. b, Ensemble plot of the cholesterol molecule in the VBP of TRPV2 in all-atom MD simulations.
