UniProt | A0A100XEC2 - MemProtMD

MemProtMD simulation of Drug ABC transporter ATP-binding protein in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on UniProt A0A100XEC2.

atp-binding, membrane, nucleotide-binding, transmembrane, transmembrane helix, a0a100xec2, mycth, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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