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MolNFT v1 · #185842 · protein

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

7QID: “Tentative model of the human insulin receptor ectodomain bound by three insulin”. Electron microscopy, 20 pockets (best druggability 0.84). MolNFT v1 #185842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

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

Analyse

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