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Simulation report

Technical information

General information

Name: 5-hydroxytryptamine receptor 2b in complex with ergotamine

PDB id: 4IB4.A

Activation state: Intermediate

Description: Classical unbiased (NVT ensemble) complex flexibility assay.

Submitted by: GPCRmd community

System setup

Solvent type: TIP3P

Membrane type: Homogeneous

Membrane composition: POPC

Ionic composition: Sodium ion (156 mM), Chloride (188 mM)

Number of molecules:

Water: 17436

POPC: 175

Chloride: 59

Sodium ion: 49

ERGOTAMINE: 1

5-hydroxytryptamine receptor 2B: 1

Total number of atoms: 80994

Simulation details

Software and version: ACEMD, GPUGRID

Forcefield and version: CHARMM, 36m Feb 2016

Time step : 4.0 fs

Delta : 0.2 ns

Replicates: 3

Accumulated simulation time: 1.5 µs

Additonal parameters: Available at "Simulation protocol & starting files"

References

Ismael Rodríguez-Espigares, Mariona Torrens-Fontanals, et al.. 2020. GPCRmd uncovers the dynamics of the 3D-GPCRome. Nature methods 17 (8). doi: 10.1038/s41592-020-0884-y. (http://doi.org/10.1038/s41592-020-0884-y)



GPCRmd publication page: 1469

Simulation components

Ligands

Orthosteric ligand(s)

Ergotamine

(1 molecule)


Receptor

Visualization and trajectory sharing powered by NGL viewer and MDSrv

Open with GPCRmd Workbench

Mutations

No mutations found



Other molecules



Sodium ion

Specific State ID: 5016

(49 molecules)

Na+


POPC

Specific State ID: 5018

(175 molecules)


ERGOTAMINE (orthosteric lig.)

Specific State ID: 5061

(1 molecule)


Chloride

Specific State ID: 5017

(59 molecules)

Cl-


Water

Specific State ID: 5019

(17436 molecules)

H2O


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ERNEST (COST Action CA18133)

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