Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 7 (Q5R8D7)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 7… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R8D7
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd4239C81F5a1F49d55E2Fb74F9f43181499f34A9
- Molecule
- 26S proteasome regulatory subunit 7
- UniProt
- Q5R8D7
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 7 | protein | 433 | 42% helix, 14% strand | Q5R8D7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.52 | 0.80 | 31 | empty |
| 2 | 69 | 0.31 | 0.74 | 17 | 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 Q5R8D7
- Elsewhere: UniProt Q5R8D7 · AlphaFold DB Q5R8D7
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