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Simulation report

Technical information

General information

Name: Beta-2 adrenergic receptor in complex with bqxqgzpyhwwceb-zdusscgksa-n

PDB id: 5D6L

Activation state: Inactive

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

Submitted by: GPCRmd community

System setup

Solvent type: TIP3P

Membrane type: Homogeneous

Membrane composition: POPC (98.5%), CLR (1.5%)

Ionic composition: Sodium ion (158 mM), Chloride (191 mM)

Number of molecules:

Water: 18932

POPC: 193

Chloride: 65

Sodium ion: 54

Cholesterol: 3

(s)-carazolol: 1

Beta-2 adrenergic receptor: 1

Total number of atoms: 88157

Simulation details

Software and version: ACEMD3, GPUGRID

Forcefield and version: CHARMM, c36 Jul 2020

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"

Simulation components

Ligands

Orthosteric ligand(s)

(s)-carazolol

(1 molecule)


Receptor

Visualization and trajectory sharing powered by NGL viewer and MDSrv

Open with GPCRmd Workbench

Mutations

No mutations found



Other molecules



Water

Specific State ID: 5151

(18932 molecules)

H2O


POPC

Specific State ID: 5152

(193 molecules)


Sodium ion

Specific State ID: 5153

(54 molecules)

Na+


Chloride

Specific State ID: 5154

(65 molecules)

Cl-


(s)-carazolol (orthosteric lig.)

Specific State ID: 5216

(1 molecule)


Cholesterol

Specific State ID: 5166

(3 molecules)


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