Crystal Structure of eIF4e in complex with Compound 7n. Determined by X-ray diffraction at 1.99 Å resolution. Released 21 Jun 2023.
Explore 8SX4 in 3D Show helices and sheets RCSB PDB PDBe
8SX4 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 |
|---|---|---|---|
| β-strand | 38-48 | 11 | 1 |
| α-helix | 56-59 | 4 | |
| β-strand | 60-68 | 9 | 1 |
| α-helix | 69-80 | 12 | |
| β-strand | 90-95 | 6 | 1 |
| β-strand | 111-116 | 6 | 1 |
| α-helix | 121-124 | 4 | |
| α-helix | 126-138 | 13 | |
| α-helix | 143-148 | 6 | |
| β-strand | 149-155 | 7 | 1 |
| β-strand | 162-167 | 6 | 1 |
| α-helix | 173-186 | 14 | |
| β-strand | 196-199 | 4 | 1 |
| α-helix | 200-204 | 5 | |
| β-strand | 215-216 | 2 | 1 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 38-48 | 11 | 2 |
| α-helix | 56-59 | 4 | |
| β-strand | 60-68 | 9 | 2 |
| α-helix | 69-78 | 10 | |
| α-helix | 80-81 | 2 | |
| α-helix | 82-84 | 3 | |
| α-helix | 86 | 1 | |
| β-strand | 90-95 | 6 | 2 |
| β-strand | 111-116 | 6 | 2 |
| α-helix | 121 | 1 | |
| α-helix | 122-126 | 5 | |
| α-helix | 127-138 | 12 | |
| 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 | |
| α-helix | 211-213 | 3 | |
| β-strand | 215-216 | 2 | 2 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Eukaryotic translation initiation factor 4E | A, B | protein | 191 | Homo sapiens | P06730 (AlphaFold model) |
>8SX4_1 Eukaryotic translation initiation factor 4E (chains A, B) MVANPEHYIKHPLQNRWALWFFKNDKSKTWQANLRLISKFDTVEDFWALYNHIQLSSNLM PGCDYSLFKDGIEPMWEDEKNKRGGRWLITLNKQQRRSDLDRFWLETLLCLIGESFDDYS DDVCGAVVNVRAKGDKIAIWTTECENREAVTHIGRVYKERLGLPPKIVIGYQSHADTATK SGSTTKNRFVV
| ID | Name | Formula | Copies |
|---|---|---|---|
| WXL | [(~{Z})-4-[2-azanyl-7-[(5-chloranyl-1~{H}-indol-2-yl)methyl]-6-oxidanylidene-1~… | C18 H19 Cl N6 O4 P | 1 |
| M7G | 7N-methyl-8-hydroguanosine-5'-diphosphate | C11 H18 N5 O11 P2 | 1 |
Design of Cell-Permeable Inhibitors of Eukaryotic Translation Initiation Factor 4E (eIF4E) for Inhibiting Aberrant Cap-Dependent Translation in Cancer. Cardenas, E.L., O'Rourke, R.L., Menon, A. et al. J Med Chem (2023) 66:10734-10745. DOI 10.1021/acs.jmedchem.3c00917 · 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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