Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 6A homolog (P54776)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 6A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P54776
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf92F92c08447353759319411a642A69e419B2feB
- Molecule
- 26S proteasome regulatory subunit 6A homolog
- UniProt
- P54776
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 6A homolog | protein | 423 | 46% helix, 15% strand | P54776 |
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 | 182 | 0.55 | 0.80 | 37 | empty |
| 2 | 50 | 0.48 | 0.87 | 16 | empty |
| 3 | 93 | 0.34 | 0.74 | 21 | 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 P54776
- Elsewhere: UniProt P54776 · AlphaFold DB P54776
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