Research workbench
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q7N901)
Analyse AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q7N901) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7N901
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- Q7N901
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 176 | 47% helix, 22% strand | Q7N901 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.65 | 0.83 | 33 | 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 Q7N901
- Elsewhere: UniProt Q7N901 · AlphaFold DB Q7N901
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.