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MolNFT v2 · #213479 · protein

Cryo-EM structure of GIPR splice variant 2 (SV2) in complex with Gs protein

8ITM · Gastric inhibitory polypeptide receptor: “Cryo-EM structure of GIPR splice variant 2 (SV2) in complex with Gs protein”. Electron microscopy at 3.13, 11 pockets (best druggability 0.85). MolNFT v2 #213479 on GenesisL1: 3D structure…

PDB
8ITM
Type
protein
Length
1,035 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.13
Source
Bos taurus; Homo sapiens; Rattus norvegicus; synthetic construct
Molecule
Gastric inhibitory polypeptide receptor; Guanine nucleotide-binding protein G(s) subunit…
UniProt
P48546, P04896, P54311, P63212
Pockets
11 · best druggability 0.85

Structure

electron microscopy · resolution 3.13 · 5 distinct chains · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
RGastric inhibitory polypeptide receptorprotein27881% helix, 0% strandP48546
AGuanine nucleotide-binding protein G(s) subunit alpha isoforms shortprotein23248% helix, 16% strandP04896
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3419% helix, 45% strandP54311
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5754% helix, 0% strandP63212
NNanobody-35protein1275% helix, 37% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19820.850.8679empty
23370.720.8449empty
35610.720.8063empty
48000.710.7763empty
56420.700.7857empty

Interfaces

6 interfaces between chains.

  • B–G · 2171 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 1459 Ų buried · 15 hydrogen bonds · protein-protein
  • R–A · 1028 Ų buried · 7 hydrogen bonds · protein-protein
  • A–N · 888 Ų buried · 13 hydrogen bonds · protein-protein
  • B–N · 462 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • P54311 · 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
  • P48546 · AlphaFold monomer V2.0 prediction for gastric inhibitory polypeptide receptor (P48546) · a predicted model of the same protein · chain R against A, TM-score 0.87
  • P04896 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(S) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.83
  • P63212 · 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 0.67

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