PDB | 6n4i - MemProtMD

MemProtMD simulation of Structural basis of Nav1.7 inhibition by a gating-modifier spider toxin in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6n4i.

txpr2, gating-modifier, toxin, thrpr, metal transport, sodium channel, voltage-gated, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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