Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7LRZ1)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7LRZ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LRZ1
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Exoribonuclease 2
- UniProt
- B7LRZ1
- Pockets
- 8 · best druggability 0.74
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 | B7LRZ1 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 960 | 0.74 | 0.77 | 66 | empty |
| 2 | 258 | 0.58 | 0.78 | 37 | empty |
| 3 | 147 | 0.48 | 0.77 | 26 | empty |
| 4 | 151 | 0.47 | 0.77 | 26 | empty |
| 5 | 132 | 0.46 | 0.77 | 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 B7LRZ1
- Elsewhere: UniProt B7LRZ1 · AlphaFold DB B7LRZ1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.