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Crystal structure of L858R + T790M EGFR kinase domain in complex with MIG6 peptide

Analyse Crystal structure of L858R + T790M EGFR kinase domain in complex with MIG6… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4I21
Type
protein
Length
648 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Epidermal growth factor receptor; Erbb receptor feedback inhibitor 1
EC
2.7.10.1
UniProt
P00533, Q9UJM3
Pockets
5 · best druggability 0.64

Structure

x-ray diffraction · 4 distinct chains · 32% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpidermal growth factor receptor (EC 2.7.10.1)protein29035% helix, 20% strandP00533
BEpidermal growth factor receptor (EC 2.7.10.1)protein30233% helix, 19% strandP00533
CErbb receptor feedback inhibitor 1protein3010% helix, 7% strandQ9UJM3
DErbb receptor feedback inhibitor 1protein2612% helix, 8% strandQ9UJM3

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13510.640.7946empty
23570.630.7835empty
32510.630.8130empty
42480.610.8030empty
5680.280.7216empty

Interfaces

3 interfaces between chains.

  • A–C · 1020 Ų buried · 17 hydrogen bonds · protein-protein
  • B–D · 914 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 831 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4I21 · Crystal structure of L858R + T790M EGFR kinase domain in complex with MIG6 peptide · the same entry in another collection · chain D against D, TM-score 1.00
  • P00533 · AlphaFold monomer V2.0 prediction for epidermal growth factor receptor (P00533) · a predicted model of the same protein · chain A against A, TM-score 0.92
  • Q9UJM3 · AlphaFold monomer V2.0 prediction for erbb receptor feedback inhibitor 1 (Q9UJM3) · a predicted model of the same protein · chain C against A, TM-score 0.78

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