UniProt Q53008
Chlorophenol monooxygenase (Q53008)
Chlorophenol monooxygenase (UniProt Q53008), EC 1.14.14.9: 6 experimental structures on GenesisL1, 2 ligands bound, 120 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q53008
- Protein
- Chlorophenol monooxygenase
- EC
- 1.14.14.9
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 120 · 6 records with a druggable one
Structures
6 records of Q53008 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6JHM | Crystal structure of Flavin-dependent Monooxygenase HadA | x-ray diffraction | A, B, C, D | — | 20 (best 0.81) |
| 6JHM | Crystal structure of flavin-dependent monooxygenase hada | x-ray diffraction | A, B, C, D | — | 20 (best 0.81) |
| 7E8P | Crystal structure of a Flavin-dependent Monooxygenase HadA wild type complexed with reduced FAD and… | x-ray diffraction | A, B, C, D | FDA, NPO | 20 (best 0.83) |
| 7E8P | Crystal structure of a flavin-dependent monooxygenase hada wild type complexed with reduced FAD and… | x-ray diffraction | A, B, C, D | FDA, NPO | 20 (best 0.83) |
| 7E8Q | Crystal structure of a Flavin-dependent Monooxygenase HadA F441V mutant complexed with reduced FAD… | x-ray diffraction | A, B, C, D | FDA, NPO | 20 (best 0.86) |
| 7E8Q | Crystal structure of a flavin-dependent monooxygenase hada F441V mutant complexed with reduced FAD… | x-ray diffraction | A, B, C, D | FDA, NPO | 20 (best 0.86) |
Ligands
Elsewhere
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