Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 6B homolog (P54778)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 6B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P54778
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2815ad069368e5711A082F851Ff644B6454E18F2
- Molecule
- 26S proteasome regulatory subunit 6B homolog
- UniProt
- P54778
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 6B homolog | protein | 413 | 42% helix, 15% strand | P54778 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.54 | 0.80 | 34 | empty |
| 2 | 99 | 0.53 | 0.84 | 25 | empty |
| 3 | 142 | 0.43 | 0.75 | 24 | 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 P54778
- Elsewhere: UniProt P54778 · AlphaFold DB P54778
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