MolNFT v1 · #209781 · protein
AlphaFold monomer V2.0 prediction for elongation factor 4 (Q49Y26)
Q49Y26: “AlphaFold monomer V2.0 prediction for elongation factor 4 (Q49Y26)”. 8 pockets (best druggability 0.72). MolNFT v1 #209781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49Y26
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a7AdD564c0554f2678aF0B7b36468EdBbF1e6D5
- Molecule
- Elongation factor 4
- UniProt
- Q49Y26
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 4 | protein | 607 | 31% helix, 33% strand | Q49Y26 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.72 | 0.85 | 46 | empty |
| 2 | 592 | 0.70 | 0.78 | 61 | empty |
| 3 | 295 | 0.66 | 0.82 | 41 | empty |
| 4 | 460 | 0.63 | 0.76 | 61 | empty |
| 5 | 136 | 0.46 | 0.78 | 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 Q49Y26
- Elsewhere: UniProt Q49Y26 · AlphaFold DB Q49Y26
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