Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A3N0B9)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A3N0B9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3N0B9
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1870f7A7de043458b061e1a3A5431D8b56e790fE
- Molecule
- Exoribonuclease 2
- UniProt
- A3N0B9
- Pockets
- 11 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 658 | 32% helix, 32% strand | A3N0B9 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.71 | 0.77 | 63 | empty |
| 2 | 255 | 0.54 | 0.76 | 41 | empty |
| 3 | 133 | 0.53 | 0.81 | 17 | empty |
| 4 | 99 | 0.49 | 0.81 | 14 | empty |
| 5 | 60 | 0.41 | 0.81 | 11 | 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 A3N0B9
- Elsewhere: UniProt A3N0B9 · AlphaFold DB A3N0B9
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