Research workbench
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q4JTL6)
Analyse AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JTL6
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d82dFFF92D77d680a92B7846E1C5FE0Da5BDB75
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- Q4JTL6
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 194 | 41% helix, 26% strand | Q4JTL6 |
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 | 285 | 0.60 | 0.78 | 37 | 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 Q4JTL6
- Elsewhere: UniProt Q4JTL6 · AlphaFold DB Q4JTL6
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