Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D3RX66)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (D3RX66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3RX66
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4492b692811e0e21034D665BfE914c3870236De3
- Molecule
- Proteasome subunit beta
- UniProt
- D3RX66
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 36% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 210 | 36% helix, 31% strand | D3RX66 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.41 | 0.80 | 25 | 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 D3RX66
- Elsewhere: UniProt D3RX66 · AlphaFold DB D3RX66
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