Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (D0Z8E6)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (D0Z8E6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D0Z8E6
- Type
- protein
- Length
- 647 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88266F45E0832E38C9d906b86a6EE2d52e9cb6cC
- Molecule
- Exoribonuclease 2
- UniProt
- D0Z8E6
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 647 | 30% helix, 31% strand | D0Z8E6 |
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 | 1029 | 0.74 | 0.77 | 90 | empty |
| 2 | 291 | 0.54 | 0.75 | 33 | empty |
| 3 | 150 | 0.50 | 0.78 | 22 | empty |
| 4 | 107 | 0.42 | 0.77 | 25 | empty |
| 5 | 139 | 0.41 | 0.74 | 27 | 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 D0Z8E6
- Elsewhere: UniProt D0Z8E6 · AlphaFold DB D0Z8E6
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