MolNFT v1 · #40041 · protein
Crystal structure of wheat C113S mutant EIF4E bound to 7-methyl-GDP
2IDV · Eukaryotic translation initiation factor 4E-1: “Crystal structure of wheat C113S mutant EIF4E bound to 7-methyl-GDP”. X-ray diffraction, 1 ligand (M7G), 1 pocket (best druggability 0.56). MolNFT v1 #40041 on GenesisL1: 3D structure…
- PDB
- 2IDV
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Eukaryotic translation initiation factor 4E-1
- UniProt
- P29557
- Ligands
- M7G
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Eukaryotic translation initiation factor 4E-1 | protein | 177 | 28% helix, 30% strand | P29557 |
Ligands and binding sites
- M7G · 7N-methyl-8-hydroguanosine-5'-diphosphate · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.56 | 0.78 | 22 | M7G |
Compared structures
- 2IDV · Crystal structure of wheat C113S mutant EIF4E bound TO 7-methyl-GDP · the same entry in another collection · chain A against A, TM-score 1.00
- P29557 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 4E-1… · a predicted model of the same protein · chain A against A, TM-score 0.97
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P29557
- Elsewhere: RCSB PDB 2IDV · PDBe 2IDV · UniProt P29557
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