UniProt A0A2S9RK57
Trimethylamine-N-oxide reductase (A0A2S9RK57)
Trimethylamine-N-oxide reductase (UniProt A0A2S9RK57), EC 1.7.2.3: 4 experimental structures on GenesisL1, 4 ligands bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A2S9RK57
- Protein
- Trimethylamine-N-oxide reductase
- EC
- 1.7.2.3
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 8 · 2 records with a druggable one
Structures
4 records of A0A2S9RK57 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7L5I | Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 | x-ray diffraction | A | MGD, MO, CL, O | 4 (best 0.85) |
| 7L5I | Crystal structure of haemophilus influenzae mtsz at pH 7.0 | x-ray diffraction | A | MGD, MO, CL, O | — |
| 7L5S | Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 | x-ray diffraction | A | O, MGD, MO | 4 (best 0.86) |
| 7L5S | Crystal structure of haemophilus influenzae mtsz at pH 5.5 | x-ray diffraction | A | O, MGD, MO | — |
Ligands
Elsewhere
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