UniProt Q9WZJ0
Epoxyqueuosine reductase QueH (Q9WZJ0)
Epoxyqueuosine reductase QueH (UniProt Q9WZJ0), EC 1.17.99.6: 7 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- Q9WZJ0
- Protein
- Epoxyqueuosine reductase QueH
- EC
- 1.17.99.6
- Experimental structures
- 7
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 6 · 6 records with a druggable one
Structures
8 records of Q9WZJ0 in the MolNFT archive: 7 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7LC5 | Crystal structure of epoxyqueuosine reductase QueH from Thermotoga maritima | x-ray diffraction | A | SF4, FE, CL | 1 (best 0.68) |
| 7LC5 | Crystal structure of epoxyqueuosine reductase queh from thermotoga maritima | x-ray diffraction | A | SF4, FE, CL | — |
| 7LC7 | Crystal structure of epoxyqueuosine reductase QueH in complex with GMP from Thermotoga maritima | x-ray diffraction | A | SF4, 5GP, FE, CL | 1 (best 0.68) |
| 7LC7 | Crystal structure of epoxyqueuosine reductase queh in complex with gmp from thermotoga maritima | x-ray diffraction | A | SF4, 5GP, FE, CL | — |
| 9D86 | Crystal structure of epoxyqueuosine reductase QueH C9S mutant from Thermotoga maritima | x-ray diffraction | A | SF4 | 1 (best 0.71) |
| 9DCO | Crystal structure of epoxyqueuosine reductase QueH D13N mutant from Thermotoga maritima | x-ray diffraction | A | SF4, ZN, CL | 1 (best 0.69) |
| 9DEU | Crystal structure of epoxyqueuosine reductase QueH in complex with queuosine | x-ray diffraction | A | 56B, SF4, CL, ZN | 1 (best 0.62) |
| Q9WZJ0 | AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase queh (Q9WZJ0) | predicted | A | — | 1 (best 0.69) |
Ligands
- SF4 · Iron/sulfur cluster · in 7 records
- CL · Chloride ion · in 6 records
- FE · Fe (III) ion · in 4 records
- 5GP · Guanosine-5'-monophosphate · in 2 records
- ZN · Zinc ion · in 2 records
- 56B · 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(5-O-phosphono-beta-D-ribofuranosyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one · in 1 record
Experiment against prediction
- 9DEU chain A against the predicted model Q9WZJ0: TM-score 0.99, RMSD 0.49 Å
- 7LC5 chain A against the predicted model Q9WZJ0: TM-score 0.99, RMSD 0.54 Å
- 7LC5 chain A against the predicted model Q9WZJ0: TM-score 0.99, RMSD 0.54 Å
- 7LC7 chain A against the predicted model Q9WZJ0: TM-score 0.99, RMSD 0.56 Å
- 7LC7 chain A against the predicted model Q9WZJ0: TM-score 0.99, RMSD 0.56 Å
- 9D86 chain A against the predicted model Q9WZJ0: TM-score 0.99, RMSD 0.62 Å
- 9DCO chain A against the predicted model Q9WZJ0: TM-score 0.97, RMSD 0.94 Å
Elsewhere
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