Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A7ZLA9)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A7ZLA9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZLA9
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Exoribonuclease 2
- UniProt
- A7ZLA9
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 31% helix, 31% strand | A7ZLA9 |
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 | 532 | 0.70 | 0.79 | 60 | empty |
| 2 | 276 | 0.52 | 0.75 | 32 | empty |
| 3 | 143 | 0.50 | 0.79 | 23 | empty |
| 4 | 158 | 0.46 | 0.76 | 24 | empty |
| 5 | 65 | 0.37 | 0.79 | 13 | 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 A7ZLA9
- Elsewhere: UniProt A7ZLA9 · AlphaFold DB A7ZLA9
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