MolNFT v1 · #380099 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A1SWZ6)
A1SWZ6: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A1SWZ6)”. 7 pockets (best druggability 0.72). MolNFT v1 #380099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SWZ6
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Exoribonuclease 2
- UniProt
- A1SWZ6
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 656 | 32% helix, 32% strand | A1SWZ6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 941 | 0.72 | 0.76 | 89 | empty |
| 2 | 135 | 0.46 | 0.77 | 20 | empty |
| 3 | 70 | 0.45 | 0.82 | 15 | empty |
| 4 | 154 | 0.44 | 0.75 | 20 | empty |
| 5 | 50 | 0.42 | 0.83 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1SWZ6
- Elsewhere: UniProt A1SWZ6 · AlphaFold DB A1SWZ6
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