UniProt B7GZW7
Dihydroorotate dehydrogenase (quinone) (B7GZW7)
Dihydroorotate dehydrogenase (quinone) (UniProt B7GZW7), EC 1.3.5.2: 1 experimental structure and 1 predicted model on GenesisL1, 3 ligands bound, 9 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- B7GZW7
- Protein
- Dihydroorotate dehydrogenase (quinone)
- EC
- 1.3.5.2
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 9 · 2 records with a druggable one
Structures
2 records of B7GZW7 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7UT5 | Acinetobacter baumannii dihydroorotate dehydrogenase bound with inhibitor DSM186 | x-ray diffraction | A, B | OBR, FMN, ORO | 6 (best 0.82) |
| B7GZW7 | AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B7GZW7) | predicted | A | — | 3 (best 0.79) |
Ligands
Experiment against prediction
- 7UT5 chain A against the predicted model B7GZW7: TM-score 0.99, RMSD 0.78 Å
- 7UT5 chain B against the predicted model B7GZW7: TM-score 0.97, RMSD 0.76 Å
Elsewhere
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