MolNFT v1 · #86442 · protein
Solution structure of EIF4E3 in complex with M7GDP
4B6U · Eukaryotic translation initiation factor 4E type 3: “Solution structure of EIF4E3 in complex with M7GDP”. Solution nmr, 1 ligand (M7G), 1 pocket (best druggability 0.70). MolNFT v1 #86442 on GenesisL1: 3D structure, binding sites…
- PDB
- 4B6U
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Eukaryotic translation initiation factor 4E type 3
- UniProt
- Q9DBB5
- Ligands
- M7G
- Pockets
- 1 · best druggability 0.70
Structure
solution nmr · 1 distinct chain · 24% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Eukaryotic translation initiation factor 4E type 3 | protein | 207 | 24% helix, 27% strand | Q9DBB5 |
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 | 389 | 0.70 | 0.81 | 44 | M7G |
Compared structures
- 4B6U · Solution structure of eIF4E3 in complex with m7GDP · the same entry in another collection · chain A against A, TM-score 1.00
- Q9DBB5 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 4E type 3… · a predicted model of the same protein · chain A against A, TM-score 0.82
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 Q9DBB5
- Elsewhere: RCSB PDB 4B6U · PDBe 4B6U · UniProt Q9DBB5
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