Research workbench
AlphaFold monomer V2.0 prediction for protein detoxification 33 (Q9SX83)
Analyse AlphaFold monomer V2.0 prediction for protein detoxification 33 (Q9SX83) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SX83
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8d79f5E07d0Ca7c3ccCb5Ae83Fe1f45A33932A5D
- Molecule
- Protein detoxification 33
- UniProt
- Q9SX83
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein detoxification 33 | protein | 484 | 85% helix, 0% strand | Q9SX83 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 814 | 0.80 | 0.83 | 67 | empty |
| 2 | 65 | 0.33 | 0.76 | 16 | 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 Q9SX83
- Elsewhere: UniProt Q9SX83 · AlphaFold DB Q9SX83
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