UniProt P94358
P94358
P94358 (UniProt P94358): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P94358
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P94358 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4DNG | Crystal structure of putative aldehyde dehydrogenase from Bacillus subtilis subsp. subtilis str. 168 | x-ray diffraction | A, B | — | — |
| 4DNG | Crystal structure of putative aldehyde dehydrogenase from bacillus subtilis subsp. subtilis str. 168 | x-ray diffraction | A, B | — | — |
| P94358 | AlphaFold monomer V2.0 prediction for putative aldehyde dehydrogenase aldy (P94358) | predicted | A | — | — |
Experiment against prediction
- 4DNG chain A against the predicted model P94358: TM-score 0.99, RMSD 0.79 Å
- 4DNG chain A against the predicted model P94358: TM-score 0.99, RMSD 0.79 Å
- 4DNG chain B against the predicted model P94358: TM-score 0.99, RMSD 0.97 Å
- 4DNG chain B against the predicted model P94358: TM-score 0.99, RMSD 0.97 Å
Elsewhere
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