Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 2 homolog B (Q6XJG8)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6XJG8
- Type
- protein
- Length
- 891 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Be60eA123D98163bEB8D7ecd4ea6B22Cc5c42ca
- Molecule
- 26S proteasome non-ATPase regulatory subunit 2 homolog B
- UniProt
- Q6XJG8
- Pockets
- 13 · best druggability 0.83
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 2 homolog B | protein | 891 | 59% helix, 6% strand | Q6XJG8 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.83 | 0.96 | 45 | empty |
| 2 | 1164 | 0.81 | 0.82 | 105 | empty |
| 3 | 211 | 0.52 | 0.77 | 23 | empty |
| 4 | 110 | 0.50 | 0.81 | 24 | empty |
| 5 | 74 | 0.44 | 0.81 | 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 Q6XJG8
- Elsewhere: UniProt Q6XJG8 · AlphaFold DB Q6XJG8
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