UniProt O67931
Sulfide-quinone reductase (O67931)
Sulfide-quinone reductase (UniProt O67931), EC 1.8.5.-: 6 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 122 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- O67931
- Protein
- Sulfide-quinone reductase
- EC
- 1.8.5.-
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 122 · 7 records with a druggable one
Structures
7 records of O67931 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3HYV | 3-D X-Ray structure of the sulfide:qui oxidoreductase from the hyperthermophilic bacterium Aquifex… | x-ray diffraction | A, B, C, D, E, F | FAD, H2S, PS9, SO4 | 20 (best 0.86) |
| 3HYV | 3-D X-ray structure of the SULFIDE:QUINONE oxidoreductase from the hyperthermophilic bacterium… | x-ray diffraction | A, B, C, D, E, F | FAD, H2S, PS9, SO4 | 20 (best 0.86) |
| 3HYW | 3-D X-Ray structure of the sulfide:qui oxidoreductase of the hyperthermophilic bacterium Aquifex… | x-ray diffraction | A, B, C, D, E, F | FAD, DCQ, H2S, PS9, SO4 | 20 (best 0.91) |
| 3HYW | 3-D X-ray structure of the SULFIDE:QUINONE oxidoreductase of the hyperthermophilic bacterium… | x-ray diffraction | A, B, C, D, E, F | FAD, DCQ, H2S, PS9, SO4 | 20 (best 0.91) |
| 3HYX | 3-D X-Ray structure of the sulfide:qui oxidoreductase from Aquifex aeolicus in complex with… | x-ray diffraction | A, B, C, D, E, F | SO4, FAD, AUK, H2S, PS9 | 20 (best 0.88) |
| 3HYX | 3-D X-ray structure of the SULFIDE:QUINONE oxidoreductase from aquifex aeolicus in complex with… | x-ray diffraction | A, B, C, D, E, F | SO4, FAD, AUK, H2S, PS9 | 20 (best 0.88) |
| O67931 | AlphaFold monomer V2.0 prediction for sulfide-quinone reductase (O67931) | predicted | A | — | 2 (best 0.85) |
Ligands
- FAD · Flavin-adenine dinucleotide · in 6 records
- H2S · Hydrosulfuric acid · in 6 records
- PS9 · octathiocane · in 6 records
- SO4 · Sulfate ion · in 6 records
- AUK · 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one · in 2 records
- DCQ · 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione · in 2 records
Experiment against prediction
- 3HYW chain A against the predicted model O67931: TM-score 1.00, RMSD 0.49 Å
- 3HYW chain A against the predicted model O67931: TM-score 1.00, RMSD 0.49 Å
- 3HYX chain A against the predicted model O67931: TM-score 1.00, RMSD 0.49 Å
- 3HYX chain A against the predicted model O67931: TM-score 1.00, RMSD 0.49 Å
- 3HYV chain A against the predicted model O67931: TM-score 0.99, RMSD 0.60 Å
- 3HYV chain A against the predicted model O67931: TM-score 0.99, RMSD 0.60 Å
Elsewhere
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