UniProt Q9Z4P0
Q9Z4P0
Q9Z4P0 (UniProt Q9Z4P0): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9Z4P0
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9Z4P0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1QO8 | The structure of the open conformation of a flavocytochrome c3 fumarate reductase | x-ray diffraction | A, D | — | — |
| 1QO8 | The structure of the open conformation of a flavocytochrome C3 fumarate reductase | x-ray diffraction | A, D | — | — |
| Q9Z4P0 | AlphaFold monomer V2.0 prediction for fumarate reductase flavoprotein subunit (Q9Z4P0) | predicted | A | — | — |
Experiment against prediction
- 1QO8 chain D against the predicted model Q9Z4P0: TM-score 0.92, RMSD 2.49 Å
- 1QO8 chain D against the predicted model Q9Z4P0: TM-score 0.92, RMSD 2.49 Å
- 1QO8 chain A against the predicted model Q9Z4P0: TM-score 0.91, RMSD 2.73 Å
- 1QO8 chain A against the predicted model Q9Z4P0: TM-score 0.91, RMSD 2.73 Å
Elsewhere
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