Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7NNG7)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7NNG7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NNG7
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6B41bCaA1d08E785B5F25B38baDB815ab7D4970
- Molecule
- 5'-nucleotidase sure
- UniProt
- Q7NNG7
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 263 | 30% helix, 26% strand | Q7NNG7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.48 | 0.77 | 23 | empty |
| 2 | 103 | 0.40 | 0.76 | 23 | 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 Q7NNG7
- Elsewhere: UniProt Q7NNG7 · AlphaFold DB Q7NNG7
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