Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A1S4E2)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A1S4E2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1S4E2
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79387714350Be024a8CEbae6DDa6530bD09b565E
- Molecule
- 5'-nucleotidase sure
- UniProt
- A1S4E2
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 248 | 30% helix, 26% strand | A1S4E2 |
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 | 67 | 0.43 | 0.81 | 17 | empty |
| 2 | 137 | 0.37 | 0.73 | 24 | 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 A1S4E2
- Elsewhere: UniProt A1S4E2 · AlphaFold DB A1S4E2
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