Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A8AG96)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A8AG96) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8AG96
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Exoribonuclease 2
- UniProt
- A8AG96
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 31% helix, 32% strand | A8AG96 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1151 | 0.74 | 0.77 | 95 | empty |
| 2 | 281 | 0.53 | 0.75 | 33 | empty |
| 3 | 137 | 0.48 | 0.78 | 23 | empty |
| 4 | 73 | 0.45 | 0.82 | 15 | empty |
| 5 | 97 | 0.42 | 0.78 | 20 | 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 A8AG96
- Elsewhere: UniProt A8AG96 · AlphaFold DB A8AG96
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