Research workbench
AlphaFold monomer V2.0 prediction for deoxyuridine 5'-triphosphate nucleotidohydrolase (Q2A5H6)
Analyse AlphaFold monomer V2.0 prediction for deoxyuridine 5'-triphosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2A5H6
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA7c59Aa1aF78FBee5D0d1C99154C1f5124EA4A53
- Molecule
- Deoxyuridine 5'-triphosphate nucleotidohydrolase
- UniProt
- Q2A5H6
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 4% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Deoxyuridine 5'-triphosphate nucleotidohydrolase | protein | 148 | 4% helix, 38% strand | Q2A5H6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.35 | 0.77 | 12 | 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 Q2A5H6
- Elsewhere: UniProt Q2A5H6 · AlphaFold DB Q2A5H6
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