Research workbench
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q66EU4)
Analyse AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q66EU4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q66EU4
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6c3646712b2b9265D6ca79cd632eb6c996c170E
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- Q66EU4
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 180 | 43% helix, 22% strand | Q66EU4 |
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 | 192 | 0.65 | 0.85 | 36 | 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 Q66EU4
- Elsewhere: UniProt Q66EU4 · AlphaFold DB Q66EU4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.