Research workbench
AlphaFold monomer V2.0 prediction for elongation factor 1-alpha (P84316)
Analyse AlphaFold monomer V2.0 prediction for elongation factor 1-alpha (P84316) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84316
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Elongation factor 1-alpha
- UniProt
- P84316
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 23% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 1-alpha | protein | 413 | 23% helix, 32% strand | P84316 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 749 | 0.79 | 0.83 | 72 | empty |
| 2 | 538 | 0.70 | 0.79 | 56 | empty |
| 3 | 278 | 0.63 | 0.81 | 44 | empty |
| 4 | 128 | 0.55 | 0.82 | 26 | 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 P84316
- Elsewhere: UniProt P84316 · AlphaFold DB P84316
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