Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D2ATV1)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (D2ATV1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D2ATV1
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x074B355E6B4396890e7f52FF4c3a7ab517E7705a
- Molecule
- Proteasome subunit beta
- UniProt
- D2ATV1
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 282 | 36% helix, 25% strand | D2ATV1 |
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 | 145 | 0.47 | 0.77 | 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 D2ATV1
- Elsewhere: UniProt D2ATV1 · AlphaFold DB D2ATV1
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