MolNFT v1 · #209279 · protein
AlphaFold monomer V2.0 prediction for elongation factor 4 (Q7WD30)
Q7WD30: “AlphaFold monomer V2.0 prediction for elongation factor 4 (Q7WD30)”. 9 pockets (best druggability 0.77). MolNFT v1 #209279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WD30
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Elongation factor 4
- UniProt
- Q7WD30
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 31% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 4 | protein | 597 | 31% helix, 35% strand | Q7WD30 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 610 | 0.77 | 0.83 | 81 | empty |
| 2 | 437 | 0.62 | 0.76 | 49 | empty |
| 3 | 249 | 0.62 | 0.81 | 32 | empty |
| 4 | 149 | 0.43 | 0.75 | 25 | empty |
| 5 | 58 | 0.39 | 0.81 | 22 | 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 Q7WD30
- Elsewhere: UniProt Q7WD30 · AlphaFold DB Q7WD30
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