Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (Q2IXR3)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (Q2IXR3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2IXR3
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdc97e953B1a926A79e803518D45128CFF95817d1
- Molecule
- Elongation factor G
- UniProt
- Q2IXR3
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 690 | 31% helix, 33% strand | Q2IXR3 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 455 | 0.73 | 0.82 | 59 | empty |
| 2 | 65 | 0.71 | 0.97 | 19 | empty |
| 3 | 205 | 0.61 | 0.82 | 29 | empty |
| 4 | 133 | 0.59 | 0.84 | 28 | empty |
| 5 | 186 | 0.58 | 0.81 | 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 Q2IXR3
- Elsewhere: UniProt Q2IXR3 · AlphaFold DB Q2IXR3
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