Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G 1 (P40173)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G 1 (P40173) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P40173
- Type
- protein
- Length
- 708 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Elongation factor G 1
- UniProt
- P40173
- Pockets
- 8 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G 1 | protein | 708 | 30% helix, 32% strand | P40173 |
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 | 72 | 0.74 | 0.98 | 20 | empty |
| 2 | 475 | 0.63 | 0.76 | 51 | empty |
| 3 | 200 | 0.60 | 0.82 | 31 | empty |
| 4 | 104 | 0.55 | 0.84 | 23 | empty |
| 5 | 131 | 0.49 | 0.79 | 27 | 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 P40173
- Elsewhere: UniProt P40173 · AlphaFold DB P40173
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