Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 7 homolog a (Q9SSB5)
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
- Q9SSB5
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- 26S proteasome regulatory subunit 7 homolog a
- UniProt
- Q9SSB5
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 7 homolog a | protein | 426 | 44% helix, 14% strand | Q9SSB5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.53 | 0.79 | 36 | empty |
| 2 | 86 | 0.41 | 0.78 | 18 | empty |
| 3 | 53 | 0.28 | 0.75 | 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 Q9SSB5
- Elsewhere: UniProt Q9SSB5 · AlphaFold DB Q9SSB5
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