UniProt Q9JII6
Q9JII6
Q9JII6 (UniProt Q9JII6): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9JII6
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9JII6 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4GAC | High resolution structure of mouse aldehyde reductase (AKR1a4) in its apo-form | x-ray diffraction | A, B | — | — |
| 4GAC | High resolution structure of mouse aldehyde reductase (AKR1A4) in its apo-form | x-ray diffraction | A, B | — | — |
| Q9JII6 | AlphaFold monomer V2.0 prediction for aldo-keto reductase family 1 member A1 (Q9JII6) | predicted | A | — | — |
Experiment against prediction
- 4GAC chain B against the predicted model Q9JII6: TM-score 0.98, RMSD 0.95 Å
- 4GAC chain B against the predicted model Q9JII6: TM-score 0.98, RMSD 0.95 Å
- 4GAC chain A against the predicted model Q9JII6: TM-score 0.97, RMSD 1.40 Å
- 4GAC chain A against the predicted model Q9JII6: TM-score 0.97, RMSD 1.40 Å
Elsewhere
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