Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (Q1JNH7)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (Q1JNH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1JNH7
- Type
- protein
- Length
- 692 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Elongation factor G
- UniProt
- Q1JNH7
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 692 | 30% helix, 33% strand | Q1JNH7 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.66 | 0.86 | 39 | empty |
| 2 | 428 | 0.63 | 0.77 | 34 | empty |
| 3 | 127 | 0.60 | 0.85 | 31 | empty |
| 4 | 272 | 0.57 | 0.77 | 39 | empty |
| 5 | 192 | 0.57 | 0.80 | 28 | 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 Q1JNH7
- Elsewhere: UniProt Q1JNH7 · AlphaFold DB Q1JNH7
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