Research workbench
AlphaFold monomer V2.0 prediction for putative 26S proteasome non- ATPase regulatory subunit 8 homolog B (Q9FHY0)
Analyse AlphaFold monomer V2.0 prediction for putative 26S proteasome non- ATPase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FHY0
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54E712e282c590D9A20961451A63f1380e0a3dD4
- Molecule
- Putative 26S proteasome non-ATPase regulatory subunit 8 homolog B
- UniProt
- Q9FHY0
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 70% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 26S proteasome non-ATPase regulatory subunit 8 homolog B | protein | 233 | 70% helix, 4% strand | Q9FHY0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.65 | 0.83 | 26 | empty |
| 2 | 56 | 0.58 | 0.90 | 19 | 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 Q9FHY0
- Elsewhere: UniProt Q9FHY0 · AlphaFold DB Q9FHY0
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