UniProt P0A9V8
3-sulfolactaldehyde reductase (P0A9V8)
3-sulfolactaldehyde reductase (UniProt P0A9V8): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A9V8
- Protein
- 3-sulfolactaldehyde reductase
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 1 · 1 record with a druggable one
Structures
3 records of P0A9V8 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6SMY | Crystal structure of sla reductase yihu from E. COLI with NADH and product dhps | x-ray diffraction | A, B, C, D | LLQ, NAD | — |
| 6SMZ | Crystal structure of sla reductase yihu from E. COLI in complex with NADH | x-ray diffraction | A, C, B, D | NAD | — |
| P0A9V8 | AlphaFold monomer V2.0 prediction for 3-sulfolactaldehyde reductase (P0A9V8) | predicted | A | — | 1 (best 0.66) |
Ligands
Experiment against prediction
- 6SMY chain A against the predicted model P0A9V8: TM-score 0.98, RMSD 0.81 Å
- 6SMY chain B against the predicted model P0A9V8: TM-score 0.98, RMSD 0.80 Å
- 6SMZ chain A against the predicted model P0A9V8: TM-score 0.97, RMSD 1.15 Å
- 6SMZ chain C against the predicted model P0A9V8: TM-score 0.96, RMSD 1.25 Å
- 6SMY chain D against the predicted model P0A9V8: TM-score 0.95, RMSD 1.45 Å
Elsewhere
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