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Crystal structure of unactivated apo insulin-like growth factor-1 receptor kinase domain

Analyse Crystal structure of unactivated apo insulin-like growth factor-1 receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1M7N
Type
protein
Length
598 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin-like growth factor I receptor
EC
2.7.1.112
UniProt
P08069
Pockets
8 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BInsulin-like growth factor I receptor (EC 2.7.1.112)protein29938% helix, 15% strandP08069

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14240.680.8051empty
22920.620.7931empty
31450.530.8029empty
41040.400.7619empty
5910.390.7719empty

Interfaces

1 interface between chains.

  • A–B · 736 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 1M7N · Crystal Structure of Unactivated APO Insulin-like Growth Factor-1 Receptor Kinase Domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P08069 · AlphaFold monomer V2.0 prediction for insulin-like growth factor 1 receptor (P08069) · a predicted model of the same protein · chain A against A, TM-score 0.94

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