UniProt P0A9S1
Lactaldehyde reductase (P0A9S1)
Lactaldehyde reductase (UniProt P0A9S1), EC 1.1.1.77: 2 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A9S1
- Protein
- Lactaldehyde reductase
- EC
- 1.1.1.77
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 5 · 1 record with a druggable one
Structures
3 records of P0A9S1 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1RRM | Crystal Structure of Lactaldehyde reductase | x-ray diffraction | A, B | ZN, FE2, APR | 5 (best 0.77) |
| 1RRM | Crystal structure of lactaldehyde reductase | x-ray diffraction | A, B | — | — |
| P0A9S1 | AlphaFold monomer V2.0 prediction for lactaldehyde reductase (P0A9S1) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1RRM chain B against the predicted model P0A9S1: TM-score 0.99, RMSD 0.36 Å
- 1RRM chain B against the predicted model P0A9S1: TM-score 0.99, RMSD 0.36 Å
- 1RRM chain A against the predicted model P0A9S1: TM-score 0.99, RMSD 0.37 Å
- 1RRM chain A against the predicted model P0A9S1: TM-score 0.99, RMSD 0.37 Å
Elsewhere
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