Research workbench
AlphaFold monomer V2.0 prediction for eukaryotic initiation factor 4A-I (Q4R8K5)
Analyse AlphaFold monomer V2.0 prediction for eukaryotic initiation factor 4A-I (Q4R8K5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R8K5
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x027962d3E22fA66bE708fd35b85bEB10f5FE5436
- Molecule
- Eukaryotic initiation factor 4A-I
- UniProt
- Q4R8K5
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Eukaryotic initiation factor 4A-I | protein | 406 | 40% helix, 17% strand | Q4R8K5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 591 | 0.75 | 0.82 | 55 | empty |
| 2 | 74 | 0.36 | 0.76 | 14 | empty |
| 3 | 91 | 0.33 | 0.73 | 20 | empty |
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 Q4R8K5
- Elsewhere: UniProt Q4R8K5 · AlphaFold DB Q4R8K5
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