MolNFT v1 · #107187 · protein
AlphaFold monomer V2.0 prediction for deoxyuridine 5'-triphosphate nucleotidohydrolase (A8ARM7)
A8ARM7: “AlphaFold monomer V2.0 prediction for deoxyuridine 5'-triphosphate nucleotidohydrolase (A8ARM7)”. 1 pocket (best druggability 0.45). MolNFT v1 #107187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ARM7
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Deoxyuridine 5'-triphosphate nucleotidohydrolase
- UniProt
- A8ARM7
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 4% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Deoxyuridine 5'-triphosphate nucleotidohydrolase | protein | 152 | 4% helix, 38% strand | A8ARM7 |
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 | 137 | 0.45 | 0.76 | 18 | 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 A8ARM7
- Elsewhere: UniProt A8ARM7 · AlphaFold DB A8ARM7
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