Research workbench
AlphaFold monomer V2.0 prediction for probable INOSINE/XANTHOSINE triphosphatase (Q8ZUF6)
Analyse AlphaFold monomer V2.0 prediction for probable INOSINE/XANTHOSINE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8ZUF6
- Type
- protein
- Length
- 178 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Probable INOSINE/XANTHOSINE triphosphatase
- UniProt
- Q8ZUF6
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable INOSINE/XANTHOSINE triphosphatase | protein | 178 | 43% helix, 22% strand | Q8ZUF6 |
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 | 139 | 0.47 | 0.78 | 23 | 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 Q8ZUF6
- Elsewhere: UniProt Q8ZUF6 · AlphaFold DB Q8ZUF6
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