Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7V0I6)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7V0I6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7V0I6
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd591AB2c86adCdf200aB28b9BEb496Cf7DFb1867
- Molecule
- 5'-nucleotidase sure
- UniProt
- Q7V0I6
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 269 | 27% helix, 25% strand | Q7V0I6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.51 | 0.76 | 29 | empty |
| 2 | 56 | 0.36 | 0.78 | 18 | empty |
| 3 | 100 | 0.36 | 0.74 | 16 | 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 Q7V0I6
- Elsewhere: UniProt Q7V0I6 · AlphaFold DB Q7V0I6
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