Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure 1 (Q823A6)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure 1 (Q823A6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q823A6
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x560C3688d3CACd8C45f90Cc8822C42baFa3B0548
- Molecule
- 5'-nucleotidase sure 1
- UniProt
- Q823A6
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure 1 | protein | 279 | 31% helix, 24% strand | Q823A6 |
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 | 216 | 0.52 | 0.77 | 31 | 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 Q823A6
- Elsewhere: UniProt Q823A6 · AlphaFold DB Q823A6
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