Research workbench
AlphaFold monomer V2.0 prediction for DTTP/UTP pyrophosphatase (Q3A7I0)
Analyse AlphaFold monomer V2.0 prediction for DTTP/UTP pyrophosphatase (Q3A7I0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3A7I0
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71588E5F8E9a83dA03D5148D4320336d807CA6D0
- Molecule
- DTTP/UTP pyrophosphatase
- UniProt
- Q3A7I0
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 31% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DTTP/UTP pyrophosphatase | protein | 220 | 31% helix, 20% strand | Q3A7I0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.58 | 0.81 | 36 | empty |
| 2 | 62 | 0.39 | 0.80 | 17 | 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 Q3A7I0
- Elsewhere: UniProt Q3A7I0 · AlphaFold DB Q3A7I0
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