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MolNFT v1 · #50333 · protein

Crystal structure of the complex between the EGFR kinase domain and a MIG6 peptide

2RF9 · Epidermal growth factor receptor: “Crystal structure of the complex between the EGFR kinase domain and a MIG6 peptide”. X-ray diffraction, 4 pockets (best druggability 0.66). MolNFT v1 #50333 on GenesisL1: 3D structure, binding…

PDB
2RF9
Type
protein
Length
602 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
4 · best druggability 0.66

Structure

x-ray diffraction · 4 distinct chains · 30% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpidermal growth factor receptor (EC 2.7.10.1)protein28034% helix, 20% strandP00533
BEpidermal growth factor receptor (EC 2.7.10.1)protein26932% helix, 17% strandP00533
CErbb receptor feedback inhibitor 1protein270% helix, 11% strandQ9UJM3
DErbb receptor feedback inhibitor 1protein260% helix, 8% strandQ9UJM3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14100.660.7957empty
24140.640.7848empty
32710.600.7937empty
41460.460.7734empty

Interfaces

5 interfaces between chains.

  • A–C · 932 Ų buried · 15 hydrogen bonds · protein-protein
  • B–D · 910 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 342 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 84 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 49 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2RF9 · Crystal structure of the complex between the EGFR kinase domain and a 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 B against A, TM-score 0.94
  • 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 0.83

Analyse

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