UniProt P0A8G6
NAD(P)H dehydrogenase (quinone) (P0A8G6)
NAD(P)H dehydrogenase (quinone) (UniProt P0A8G6): 20 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A8G6
- Protein
- NAD(P)H dehydrogenase (quinone)
- Experimental structures
- 20
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
21 records of P0A8G6 in the MolNFT archive: 20 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2R96 | Crystal structure of E. coli WrbA in complex with FMN | x-ray diffraction | A, C | — | — |
| 2R96 | Crystal structure of E. COLI wrba in complex with FMN | x-ray diffraction | A, C | — | — |
| 2R97 | Crystal structure of E. coli WrbA in complex with FMN | x-ray diffraction | A, C | — | — |
| 2R97 | Crystal structure of E. COLI wrba in complex with FMN | x-ray diffraction | A, C | — | — |
| 2RG1 | Crystal structure of E. coli WrbA apoprotein | x-ray diffraction | A, B | — | — |
| 2RG1 | Crystal structure of E. COLI wrba apoprotein | x-ray diffraction | A, B | — | — |
| 3B6I | WrbA from Escherichia coli, native structure | x-ray diffraction | A, B | — | — |
| 3B6I | Wrba from escherichia COLI, native structure | x-ray diffraction | A, B | — | — |
| 3B6J | WrbA from Escherichia coli, NADH complex | x-ray diffraction | A, B | — | — |
| 3B6J | Wrba from escherichia COLI, NADH complex | x-ray diffraction | A, B | — | — |
| 3B6K | WrbA from Escherichia coli, Benzoqui complex | x-ray diffraction | A, B | — | — |
| 3B6K | Wrba from escherichia COLI, benzoquinone complex | x-ray diffraction | A, B | — | — |
| 3B6M | WrbA from Escherichia coli, second crystal form | x-ray diffraction | A, B | — | — |
| 3B6M | Wrba from escherichia COLI, second crystal form | x-ray diffraction | A, B | — | — |
| 3ZHO | X-ray structure of E.coli Wrba in complex with FMN at 1.2 A resolution | x-ray diffraction | A, B | — | — |
| 3ZHO | X-ray structure of E.COLI wrba in complex with FMN at 1.2 a resolution | x-ray diffraction | A, B | — | — |
| 4YQE | Crystal structure of E. coli WrbA in complex with benzoqui | x-ray diffraction | A, B | — | — |
| 4YQE | Crystal structure of E. COLI wrba in complex with benzoquinone | x-ray diffraction | A, B | — | — |
| 5F12 | WrbA in complex with FMN under crystallization conditions of WrbA-FMN-BQ structure (4YQE) | x-ray diffraction | A, B | FMN | — |
| 5F12 | Wrba in complex with FMN under crystallization conditions of wrba-FMN- bq structure (4YQE) | x-ray diffraction | A, B | — | — |
| P0A8G6 | AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (P0A8G6) | predicted | A | — | 1 (best 0.40) |
Ligands
- FMN · Flavin mononucleotide · in 1 record
Experiment against prediction
- 3B6I chain A against the predicted model P0A8G6: TM-score 1.00, RMSD 0.36 Å
- 3B6I chain A against the predicted model P0A8G6: TM-score 1.00, RMSD 0.36 Å
- 3B6K chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.38 Å
- 3B6K chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.38 Å
- 3B6J chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.38 Å
- 3B6J chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.38 Å
- 2R96 chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.45 Å
- 2R96 chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.45 Å
- 3B6M chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.68 Å
- 3B6M chain A against the predicted model P0A8G6: TM-score 0.99, RMSD 0.68 Å
Elsewhere
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