PDB | 5t1a - MemProtMD

MemProtMD simulation of Structure of CC Chemokine Receptor 2 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 5t1a.

c-c chemokine receptor type 2, dual antagonist, intracellular allosteric antagonist, cooperative binding, lipidic cubic phase, membrane protein, gpcr, structural genomics, psi-2, protein structure initiative, gpcr network, signaling protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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