Potential drug binding sites for translation initiation factor eIF4E. Determined by X-ray diffraction at 1.58 Å resolution. Released 15 Jan 2025.
Explore 8QM8 in 3D Show helices and sheets RCSB PDB PDBe
8QM8 contains 19 α-helices and 16 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 17-26 | 10 | |
| α-helix | 33-35 | 3 | |
| β-strand | 38-49 | 12 | 1 |
| α-helix | 56-59 | 4 | |
| β-strand | 60-68 | 9 | 1 |
| α-helix | 69-81 | 13 | |
| β-strand | 89-95 | 7 | 1 |
| β-strand | 111-116 | 6 | 1 |
| α-helix | 120-121 | 2 | |
| α-helix | 122-126 | 5 | |
| α-helix | 127-138 | 12 | |
| α-helix | 143-148 | 6 | |
| β-strand | 149-155 | 7 | 1 |
| β-strand | 162-167 | 6 | 1 |
| α-helix | 173-187 | 15 | |
| β-strand | 196-199 | 4 | 1 |
| α-helix | 200-203 | 4 | |
| β-strand | 215-216 | 2 | 1 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 17-25 | 9 | |
| α-helix | 33-35 | 3 | |
| β-strand | 38-49 | 12 | 2 |
| α-helix | 56-59 | 4 | |
| β-strand | 60-68 | 9 | 2 |
| α-helix | 69-81 | 13 | |
| β-strand | 89-95 | 7 | 2 |
| β-strand | 111-116 | 6 | 2 |
| α-helix | 120-124 | 5 | |
| α-helix | 126-138 | 13 | |
| α-helix | 143-148 | 6 | |
| β-strand | 149-155 | 7 | 2 |
| β-strand | 162-167 | 6 | 2 |
| α-helix | 173-187 | 15 | |
| β-strand | 196-199 | 4 | 2 |
| α-helix | 200-203 | 4 | |
| β-strand | 215-216 | 2 | 2 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Eukaryotic translation initiation factor 4E | A, B | protein | 215 | Homo sapiens | P06730 (AlphaFold model) |
>8QM8_1 Eukaryotic translation initiation factor 4E (chains A, B) MHHHHHHGARIIYDRAFLMACRGGGGENLYFQGKHPLQNRWALWFFKNDKSKTWQANLRL ISKFDTVEDFWALYNHIQLSSNLMPGCDYSLFKDGIEPMWEDEKNKRGGRWLITLNKQQR RSDLDRFWLETLLCLIGESFDDYSDDVCGAVVNVRAKGDKIAIWTTECENREAVTHIGRV YKERLGLPPKIVIGYQSHADTATKSGSTTKNRFVV
| ID | Name | Formula | Copies |
|---|---|---|---|
| W4K | (2~{R})-2-[(1~{S})-1-[4-(2-fluorophenyl)-2-(2-hydroxyethylamino)phenyl]propoxy]… | C20 H26 F N O3 | 2 |
Water and common crystallization additives (PEG, PGE, DMS) are not listed.
Integrating fragment-based screening with targeted protein degradation and genetic rescue to explore eIF4E function. Sharp, S.Y., Martella, M., D'Agostino, S. et al. Nat Commun (2024) 15:10037-10037. DOI 10.1038/s41467-024-54356-1 · PubMed
Other PDB entries of the same protein (UniProt P06730 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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