Research workbench
AlphaFold monomer V2.0 prediction for 5'/3'-nucleotidase sure (A1JJT7)
Analyse AlphaFold monomer V2.0 prediction for 5'/3'-nucleotidase sure (A1JJT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1JJT7
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- 5'/3'-nucleotidase sure
- UniProt
- A1JJT7
- Pockets
- 3 · best druggability 0.30
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'/3'-nucleotidase sure | protein | 250 | 30% helix, 27% strand | A1JJT7 |
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 | 66 | 0.30 | 0.73 | 13 | empty |
| 2 | 78 | 0.30 | 0.73 | 23 | empty |
| 3 | 63 | 0.27 | 0.72 | 12 | 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 A1JJT7
- Elsewhere: UniProt A1JJT7 · AlphaFold DB A1JJT7
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