Research workbench
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (A0L0M2)
Analyse AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (A0L0M2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0L0M2
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9364A6372a080Fb5eCc644208c8e48C927a22807
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- A0L0M2
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 179 | 41% helix, 25% strand | A0L0M2 |
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 | 258 | 0.65 | 0.83 | 35 | 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 A0L0M2
- Elsewhere: UniProt A0L0M2 · AlphaFold DB A0L0M2
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