The online resource for GPCR simulations

GPCRmd is an online platform with web-based visualization capabilities and a comprehensive analysis toolbox that allows scientists from any discipline to visualize, inspect, and analyse GPCR molecular dynamics.

It is a community-driven initiative with the final aim to accelerate basic research and beyond the discovery of more efficient and safer therapeutics.



If you have questions, ideas or comments on GPCRmd, you can contact the autors on

3D-GPCRome tree

Click on a GPCR structure (PDB id) to access the MD simulations*

How to
use it

Entry of the month

5-hydroxytryptamine receptor 1B

Ligand: Ergotamine

PDB id: 4IAR

Go to GPCRmd workbench



Partner servers

GPCRdb (Uni. Copenhagen)

GPCR-ModSim (Uppsala Uni.)

GPCRM (Uni. Warsaw)

NMRlipids (Uni. Helsinki, Max Planck Institute)

HomolWat (Uni. Autònoma de Barcelona)

Supported by

ERNEST (COST Action CA18133)

GLISTEN (COST Action CM1207)

* Data extracted from the PDB on January 2019.