Research workbench
AlphaFold monomer V2.0 prediction for exopolyphosphatase PRUNE1 (Q8BIW1)
Analyse AlphaFold monomer V2.0 prediction for exopolyphosphatase PRUNE1 (Q8BIW1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BIW1
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Exopolyphosphatase PRUNE1
- UniProt
- Q8BIW1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exopolyphosphatase PRUNE1 | protein | 454 | 45% helix, 16% strand | Q8BIW1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.68 | 0.77 | 64 | empty |
| 2 | 258 | 0.54 | 0.77 | 28 | empty |
| 3 | 60 | 0.33 | 0.76 | 11 | empty |
| 4 | 60 | 0.31 | 0.75 | 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 Q8BIW1
- Elsewhere: UniProt Q8BIW1 · AlphaFold DB Q8BIW1
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