MolNFT v1 · #209359 · protein
AlphaFold monomer V2.0 prediction for elongation factor 4 (Q7NWC7)
Q7NWC7: “AlphaFold monomer V2.0 prediction for elongation factor 4 (Q7NWC7)”. 7 pockets (best druggability 0.61). MolNFT v1 #209359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NWC7
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f35692978F4237A8ac3191dAaC7Cb1B05Ebf2E2
- Molecule
- Elongation factor 4
- UniProt
- Q7NWC7
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 29% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 4 | protein | 597 | 29% helix, 34% strand | Q7NWC7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.61 | 0.77 | 36 | empty |
| 2 | 284 | 0.59 | 0.78 | 41 | empty |
| 3 | 208 | 0.58 | 0.80 | 37 | empty |
| 4 | 185 | 0.48 | 0.76 | 26 | empty |
| 5 | 99 | 0.36 | 0.75 | 23 | 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 Q7NWC7
- Elsewhere: UniProt Q7NWC7 · AlphaFold DB Q7NWC7
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