UniProt Q66BP3
NAD(P)H dehydrogenase (quinone) (Q66BP3)
NAD(P)H dehydrogenase (quinone) (UniProt Q66BP3), EC 1.6.5.2: 3 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- Q66BP3
- Protein
- NAD(P)H dehydrogenase (quinone)
- EC
- 1.6.5.2
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 5 · 0 records with a druggable one
Structures
4 records of Q66BP3 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Q6M | Structure of wrba from yersinia pseudotuberculosis in P1 | x-ray diffraction | A, B, C, D | CL | — |
| 7Q6O | Structure of WrbA from Yersinia pseudotuberculosis in C2221 | x-ray diffraction | A, B | CL | 4 (best 0.48) |
| 7Q6O | Structure of wrba from yersinia pseudotuberculosis in C2221 | x-ray diffraction | A, B | CL | — |
| Q66BP3 | AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q66BP3) | predicted | A | — | 1 (best 0.42) |
Ligands
- CL · Chloride ion · in 3 records
Experiment against prediction
- 7Q6O chain A against the predicted model Q66BP3: TM-score 0.95, RMSD 0.47 Å
- 7Q6O chain A against the predicted model Q66BP3: TM-score 0.95, RMSD 0.47 Å
- 7Q6M chain A against the predicted model Q66BP3: TM-score 0.99, RMSD 0.56 Å
- 7Q6O chain B against the predicted model Q66BP3: TM-score 0.99, RMSD 0.56 Å
- 7Q6O chain B against the predicted model Q66BP3: TM-score 0.99, RMSD 0.56 Å
- 7Q6M chain B against the predicted model Q66BP3: TM-score 0.95, RMSD 0.55 Å
Elsewhere
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