MemProtMD simulation of Structure of AtTPC1 D376A in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6cx0.
ion channel, two-pore channel, tpc1, resting-state, closed, inactive, membrane protein, membrane protein-inhibitor complex, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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