UniProt Q9X4Q8
Na(+)-translocating NADH-quinone reductase subunit F (Q9X4Q8)
Na(+)-translocating NADH-quinone reductase subunit F (UniProt Q9X4Q8), EC 7.2.1.1: 5 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 7 pockets. Binding sites, druggability and experiment against…
- UniProt
- Q9X4Q8
- Protein
- Na(+)-translocating NADH-quinone reductase subunit F
- EC
- 7.2.1.1
- Experimental structures
- 5
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 7 · 2 records with a druggable one
Structures
6 records of Q9X4Q8 in the MolNFT archive: 5 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4P6V | Crystal structure of the na+-translocating NADH: ubiquinone oxidoreductase from vibrio cholerae | x-ray diffraction | F | — | — |
| 4U9U | Crystal structure of NqrF FAD-binding domain from Vibrio cholerae | x-ray diffraction | A, B | — | — |
| 4U9U | Crystal structure of nqrf FAD-binding domain from vibrio cholerae | x-ray diffraction | A, B | — | — |
| 8A1U | Sodium pumping NADH-qui oxidoreductase with substrates NADH and Q2 | electron microscopy | F | FAD, FES, NAI | 4 (best 0.79) |
| 8EVU | Cryo EM structure of Vibrio cholerae NQR | electron microscopy | F | — | — |
| Q9X4Q8 | AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (Q9X4Q8) | predicted | A | — | 3 (best 0.72) |
Ligands
Experiment against prediction
- 4U9U chain A against the predicted model Q9X4Q8: TM-score 1.00, RMSD 0.27 Å
- 4U9U chain A against the predicted model Q9X4Q8: TM-score 1.00, RMSD 0.27 Å
- 4U9U chain B against the predicted model Q9X4Q8: TM-score 0.99, RMSD 0.46 Å
- 4U9U chain B against the predicted model Q9X4Q8: TM-score 0.99, RMSD 0.46 Å
- 8A1U chain F against the predicted model Q9X4Q8: TM-score 0.91, RMSD 2.64 Å
- 4P6V chain F against the predicted model Q9X4Q8: TM-score 0.89, RMSD 2.54 Å
- 8EVU chain F against the predicted model Q9X4Q8: TM-score 0.81, RMSD 0.79 Å
Elsewhere
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