MolNFT v1 · #111506 · protein
AlphaFold monomer V2.0 prediction for elongation factor G (A0ALY9)
A0ALY9: “AlphaFold monomer V2.0 prediction for elongation factor G (A0ALY9)”. 8 pockets (best druggability 0.70). MolNFT v1 #111506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0ALY9
- Type
- protein
- Length
- 695 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xacc788661A6cCdc9C3614839e76D49650AA38552
- Molecule
- Elongation factor G
- UniProt
- A0ALY9
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 29% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 695 | 29% helix, 33% strand | A0ALY9 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.70 | 0.87 | 38 | empty |
| 2 | 155 | 0.58 | 0.83 | 32 | empty |
| 3 | 248 | 0.55 | 0.77 | 35 | empty |
| 4 | 136 | 0.53 | 0.81 | 24 | empty |
| 5 | 183 | 0.50 | 0.77 | 29 | 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 A0ALY9
- Elsewhere: UniProt A0ALY9 · AlphaFold DB A0ALY9
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