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MolNFT v1 · #26299 · protein

Crystal structure of the ternary complex of EIF4E-M7GPPPA-4EBP1 peptide

1WKW · Eukaryotic translation initiation factor 4E: “Crystal structure of the ternary complex of EIF4E-M7GPPPA-4EBP1 peptide”. X-ray diffraction, 1 ligand (GTA), 1 pocket (best druggability 0.50). MolNFT v1 #26299 on GenesisL1: 3D…

PDB
1WKW
Type
protein
Length
211 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Eukaryotic translation initiation factor 4E; Eukaryotic translation initiation factor 4E…
UniProt
P06730, Q13541
Ligands
GTA
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEukaryotic translation initiation factor 4Eprotein19131% helix, 26% strandP06730
BEukaryotic translation initiation factor 4E binding protein 1protein2030% helix, 0% strandQ13541

Ligands and binding sites

  • GTA · P1-7-methylguanosine-P3-adenosine-5',5'-triphosphate · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11890.500.7727GTA

Interfaces

1 interface between chains.

  • A–B · 738 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 1WKW · Crystal structure of the ternary complex of eIF4E-m7GpppA-4EBP1 peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • P06730 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 4E (P06730) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • Q13541 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 4E-binding… · a predicted model of the same protein · chain B against A, TM-score 0.39

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