Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A9AAP6)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A9AAP6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9AAP6
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c673E4E26fFbBb142D38f43b99Bd7D21c3AABD8
- Molecule
- 5'-nucleotidase sure
- UniProt
- A9AAP6
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 30% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 264 | 30% helix, 28% strand | A9AAP6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.59 | 0.79 | 32 | empty |
| 2 | 115 | 0.41 | 0.76 | 20 | empty |
| 3 | 56 | 0.26 | 0.73 | 19 | 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 A9AAP6
- Elsewhere: UniProt A9AAP6 · AlphaFold DB A9AAP6
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