MolNFT v1 · #380128 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q8D7K6)
Q8D7K6: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q8D7K6)”. 6 pockets (best druggability 0.73). MolNFT v1 #380128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8D7K6
- Type
- protein
- Length
- 664 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Exoribonuclease 2
- UniProt
- Q8D7K6
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 664 | 30% helix, 31% strand | Q8D7K6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1070 | 0.73 | 0.77 | 91 | empty |
| 2 | 85 | 0.51 | 0.83 | 17 | empty |
| 3 | 162 | 0.44 | 0.75 | 23 | empty |
| 4 | 148 | 0.43 | 0.75 | 23 | empty |
| 5 | 59 | 0.34 | 0.77 | 12 | 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 Q8D7K6
- Elsewhere: UniProt Q8D7K6 · AlphaFold DB Q8D7K6
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