Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D3SSQ6)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (D3SSQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3SSQ6
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03b39e0874d741427B60f59B9A116CeBc3B2A861
- Molecule
- Proteasome subunit beta
- UniProt
- D3SSQ6
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 243 | 33% helix, 26% strand | D3SSQ6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.40 | 0.76 | 17 | empty |
| 2 | 53 | 0.23 | 0.71 | 14 | 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 D3SSQ6
- Elsewhere: UniProt D3SSQ6 · AlphaFold DB D3SSQ6
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