UniProt Q9ZNN8
Q9ZNN8
Q9ZNN8 (UniProt Q9ZNN8): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9ZNN8
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of Q9ZNN8 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3A28 | Crystal structure of L-2,3-butanediol dehydrogenase | x-ray diffraction | C, D, A, B, E, F, G, H | — | — |
| 3A28 | Crystal structure of L-2,3-butanediol dehydrogenase | x-ray diffraction | C, D, A, B, E, F, G, H | — | — |
| 3WYE | Crystal Structure of chimeric engineered (2S,3S)-butanediol dehydrogenase complexed with NAD+ | x-ray diffraction | A, B | — | — |
| 3WYE | Crystal structure of chimeric engineered (2S,3S)-butanediol dehydrogenase complexed with NAD+ | x-ray diffraction | A, B | — | — |
| Q9ZNN8 | AlphaFold monomer V2.0 prediction for L-2,3-butanediol dehydrogenase (Q9ZNN8) | predicted | A | — | — |
Experiment against prediction
- 3A28 chain A against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.36 Å
- 3A28 chain A against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.36 Å
- 3A28 chain C against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.36 Å
- 3A28 chain C against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.36 Å
- 3A28 chain G against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.37 Å
- 3A28 chain G against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.37 Å
- 3A28 chain E against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.39 Å
- 3A28 chain E against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.39 Å
- 3A28 chain F against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.40 Å
- 3A28 chain F against the predicted model Q9ZNN8: TM-score 1.00, RMSD 0.40 Å
Elsewhere
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