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Tentative model of the human insulin receptor ectodomain bound by three insulin

Analyse Tentative model of the human insulin receptor ectodomain bound by three insulin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7QID
Type
protein
Length
1,979 residues
Chains
10
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin receptor; Isoform short of insulin receptor; Insulin
EC
2.7.10.1
UniProt
P06213, P01308
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 4 distinct chains · 9% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CInsulin receptor (EC 2.7.10.1)protein7199% helix, 22% strandP06213
B, DIsoform short of insulin receptor (EC 2.7.10.1)protein1944% helix, 12% strand—
E, K, IInsulinprotein2119% helix, 0% strandP01308
F, L, JInsulinprotein3037% helix, 0% strandP01308

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12810.840.9436empty
211330.800.82106empty
31980.800.9344empty
41250.790.9623empty
57580.770.8153empty

Interfaces

17 interfaces between chains.

  • C–D · 3016 Ų buried · 31 hydrogen bonds · protein-protein
  • A–C · 2591 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 2519 Ų buried · 16 hydrogen bonds · protein-protein
  • C–L · 839 Ų buried · 2 hydrogen bonds · protein-protein
  • I–J · 698 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 49 disulfide (disulfide).

Compared structures

  • 7QID · tentative model of the human insulin receptor ectodomain bound by three insulin · the same entry in another collection · chain A against A, TM-score 1.00

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