Research workbench
AlphaFold monomer V2.0 prediction for putative 2'-deoxynucleoside 5'-phosphate N-hydrolase 1 (Q46CC9)
Analyse AlphaFold monomer V2.0 prediction for putative 2'-deoxynucleoside 5'-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q46CC9
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Putative 2'-deoxynucleoside 5'-phosphate N-hydrolase 1
- UniProt
- Q46CC9
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2'-deoxynucleoside 5'-phosphate N-hydrolase 1 | protein | 159 | 42% helix, 14% strand | Q46CC9 |
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 | 154 | 0.51 | 0.79 | 22 | 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 Q46CC9
- Elsewhere: UniProt Q46CC9 · AlphaFold DB Q46CC9
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