Research workbench
AlphaFold monomer V2.0 prediction for proteasome-activating nucleotidase (A6VHR1)
Analyse AlphaFold monomer V2.0 prediction for proteasome-activating nucleotidase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6VHR1
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04F7E64be17ea195bC6569B7f37E10157FeF941b
- Molecule
- Proteasome-activating nucleotidase
- UniProt
- A6VHR1
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome-activating nucleotidase | protein | 407 | 50% helix, 16% strand | A6VHR1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.51 | 0.82 | 22 | empty |
| 2 | 59 | 0.48 | 0.85 | 17 | 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 A6VHR1
- Elsewhere: UniProt A6VHR1 · AlphaFold DB A6VHR1
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