Research workbench
AlphaFold monomer V2.0 prediction for negative elongation factor B (Q9Y113)
Analyse AlphaFold monomer V2.0 prediction for negative elongation factor B (Q9Y113) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y113
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Negative elongation factor B
- UniProt
- Q9Y113
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Negative elongation factor B | protein | 594 | 70% helix, 0% strand | Q9Y113 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 897 | 0.74 | 0.78 | 68 | empty |
| 2 | 416 | 0.66 | 0.79 | 49 | empty |
| 3 | 108 | 0.41 | 0.76 | 13 | empty |
| 4 | 91 | 0.36 | 0.75 | 13 | empty |
| 5 | 73 | 0.31 | 0.74 | 15 | 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 Q9Y113
- Elsewhere: UniProt Q9Y113 · AlphaFold DB Q9Y113
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