Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q6D5S7)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q6D5S7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6D5S7
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Exoribonuclease 2
- UniProt
- Q6D5S7
- Pockets
- 8 · 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 | Q6D5S7 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1010 | 0.74 | 0.77 | 80 | empty |
| 2 | 135 | 0.58 | 0.83 | 22 | empty |
| 3 | 232 | 0.51 | 0.76 | 29 | empty |
| 4 | 153 | 0.45 | 0.75 | 23 | empty |
| 5 | 96 | 0.41 | 0.77 | 18 | 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 Q6D5S7
- Elsewhere: UniProt Q6D5S7 · AlphaFold DB Q6D5S7
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