PDB | 6yaa - MemProtMD

MemProtMD simulation of Structure of the (SR) Ca2+-ATPase bound to the inhibitor compound CAD204520 and TNP-ATP in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6yaa.

rabit, inhibitory complex, at2a1, calcium-transporting atpase, p-type atpase, hydrolase, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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