Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q1QD10)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q1QD10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1QD10
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75a0B34D1dbc9C40E491eea9b045D34E5f310b57
- Molecule
- 5'-nucleotidase sure
- UniProt
- Q1QD10
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 269 | 30% helix, 22% strand | Q1QD10 |
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 | 212 | 0.47 | 0.75 | 24 | empty |
| 2 | 126 | 0.40 | 0.75 | 29 | 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 Q1QD10
- Elsewhere: UniProt Q1QD10 · AlphaFold DB Q1QD10
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