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Cryo-EM structure of a class a orphan GPCR

Analyse Cryo-EM structure of a class a orphan GPCR in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7VUH
Type
protein
Length
1,042 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isoform gnas-2 of guanine nucleotide-binding protein G(S) subunit alpha isoforms short…
EC
3.2.1.8
UniProt
P62873, P59768, Q6DWJ6
Ligands
7ZQ
Pockets
13 · best druggability 0.81

Structure

electron microscopy · 5 distinct chains · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsoform gnas-2 of guanine nucleotide-binding protein G(S) subunit alpha isoforms shortprotein23943% helix, 18% strand—
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3388% helix, 43% strandP62873
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5754% helix, 0% strandP59768
NNanobody 35protein1262% helix, 40% strand—
RChimera of endo-1,4-beta-xylanase and probable G-protein coupled receptor 139 (EC 3.2.1.8)protein28272% helix, 0% strandQ6DWJ6

Ligands and binding sites

  • 7ZQ · 3-chloranyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide · ligand · chains R

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16360.810.8557empty
211100.780.8071empty
35660.780.84527ZQ
46300.750.8174empty
5950.730.9622empty

Interfaces

6 interfaces between chains.

  • B–G · 2112 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 1471 Ų buried · 19 hydrogen bonds · protein-protein
  • A–R · 1226 Ų buried · 12 hydrogen bonds · protein-protein
  • A–N · 917 Ų buried · 12 hydrogen bonds · protein-protein
  • B–N · 491 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7VUH · Cryo-EM structure of a class A orphan GPCR · the same entry in another collection · chain R against R, TM-score 1.00
  • P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.97
  • Q6DWJ6 · AlphaFold monomer V2.0 prediction for probable G-protein coupled receptor 139 (Q6DWJ6) · a predicted model of the same protein · chain R against A, TM-score 0.88

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