UniProt Q7CQM9
Tetrathionate reductase subunit B (Q7CQM9)
Tetrathionate reductase subunit B (UniProt Q7CQM9): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7CQM9
- Protein
- Tetrathionate reductase subunit B
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 0 records with a druggable one
Structures
1 record of Q7CQM9 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q7CQM9 | AlphaFold monomer V2.0 prediction for tetrathionate reductase subunit B (Q7CQM9) | predicted | A | — | 2 (best 0.40) |
Elsewhere
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