MolNFT v1 · #380066 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q8X7D6)
Q8X7D6: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q8X7D6)”. 8 pockets (best druggability 0.70). MolNFT v1 #380066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8X7D6
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54F940E673833156D894137CAd87FF2c046Ff68f
- Molecule
- Exoribonuclease 2
- UniProt
- Q8X7D6
- Pockets
- 8 · best druggability 0.70
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 | Q8X7D6 |
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 | 527 | 0.70 | 0.80 | 52 | empty |
| 2 | 132 | 0.53 | 0.81 | 24 | empty |
| 3 | 278 | 0.52 | 0.75 | 30 | empty |
| 4 | 148 | 0.49 | 0.78 | 25 | empty |
| 5 | 146 | 0.47 | 0.77 | 23 | 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 Q8X7D6
- Elsewhere: UniProt Q8X7D6 · AlphaFold DB Q8X7D6
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