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Structure of the BETA2 adrenergic receptor in the full agonist bound state

Analyse Structure of the BETA2 adrenergic receptor in the full agonist bound state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KR8
Type
protein
Length
312 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta 2 adrenergic receptor
Pockets
6 · best druggability 0.76

Structure

solution nmr · 1 distinct chain · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta 2 adrenergic receptorprotein31271% helix, 0% strand—

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13690.760.8654empty
23070.640.8044empty
31180.610.8620empty
41760.540.7922empty
5630.320.7615empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6KR8 · Structure of the beta2 adrenergic receptor in the full agonist bound state · the same entry in another collection · chain A against A, TM-score 1.00

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