Research workbench
AlphaFold monomer V2.0 prediction for thioredoxin-like 3-3 (Q7XSQ7)
Analyse AlphaFold monomer V2.0 prediction for thioredoxin-like 3-3 (Q7XSQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XSQ7
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7bdd87d2Db5fa3f4F529292a2FA2d019352c558a
- Molecule
- Thioredoxin-like 3-3
- UniProt
- Q7XSQ7
- Pockets
- 2 · best druggability 0.28
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thioredoxin-like 3-3 | protein | 129 | 35% helix, 22% strand | Q7XSQ7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.28 | 0.74 | 14 | empty |
| 2 | 50 | 0.26 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7XSQ7
- Elsewhere: UniProt Q7XSQ7 · AlphaFold DB Q7XSQ7
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