Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7VXN2)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7VXN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VXN2
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 5'-nucleotidase sure
- UniProt
- Q7VXN2
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 252 | 31% helix, 25% strand | Q7VXN2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.37 | 0.76 | 21 | empty |
| 2 | 116 | 0.36 | 0.73 | 25 | empty |
| 3 | 68 | 0.30 | 0.73 | 15 | 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 Q7VXN2
- Elsewhere: UniProt Q7VXN2 · AlphaFold DB Q7VXN2
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