UniProt P22641
P22641
P22641 (UniProt P22641): 8 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P22641
- Experimental structures
- 8
- Predicted models
- 1
Structures
9 records of P22641 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1MAE | The Active Site Structure of Methylamine Dehydrogenase: Hydrazines Identify C6 as the Reactive Site… | x-ray diffraction | L | — | — |
| 1MAE | The active site structure of methylamine dehydrogenase: hydrazines identify C6 as the reactive site… | x-ray diffraction | L | — | — |
| 1MAF | The Active Site Structure of Methylamine Dehydrogenase: Hydrazines Identify C6 as the Reactive Site… | x-ray diffraction | L | — | — |
| 1MAF | The active site structure of methylamine dehydrogenase: hydrazines identify C6 as the reactive site… | x-ray diffraction | L | — | — |
| 2MAD | The active site structure of methylamine dehydrogenase: hydrazines identify C6 as the reactive site… | x-ray diffraction | L | — | — |
| 2MAD | The active site structure of methylamine dehydrogenase: hydrazines identify C6 as the reactive site… | x-ray diffraction | L | — | — |
| 3C75 | Paracoccus versutus methylamine dehydrogenase in complex with amicyanin | x-ray diffraction | L, M | — | — |
| 3C75 | Paracoccus versutus methylamine dehydrogenase in complex with amicyanin | x-ray diffraction | L, M | — | — |
| P22641 | AlphaFold monomer V2.0 prediction for methylamine dehydrogenase light chain (P22641) | predicted | A | — | — |
Experiment against prediction
- 2MAD chain L against the predicted model P22641: TM-score 1.00, RMSD 0.27 Å
- 2MAD chain L against the predicted model P22641: TM-score 1.00, RMSD 0.27 Å
- 1MAF chain L against the predicted model P22641: TM-score 1.00, RMSD 0.28 Å
- 1MAF chain L against the predicted model P22641: TM-score 1.00, RMSD 0.28 Å
- 1MAE chain L against the predicted model P22641: TM-score 1.00, RMSD 0.28 Å
- 1MAE chain L against the predicted model P22641: TM-score 1.00, RMSD 0.28 Å
- 3C75 chain M against the predicted model P22641: TM-score 0.99, RMSD 0.45 Å
- 3C75 chain M against the predicted model P22641: TM-score 0.99, RMSD 0.45 Å
- 3C75 chain L against the predicted model P22641: TM-score 0.99, RMSD 0.45 Å
- 3C75 chain L against the predicted model P22641: TM-score 0.99, RMSD 0.45 Å
Elsewhere
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