PDB | 6wh4 - MemProtMD

MemProtMD simulation of Crystal structure of HTR2A with inverse agonist in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6wh4.

htr2a, human, membrane protein, 5ht2a, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

You must enable JavaScript to view the full MemProtMD site.

See also