UniProt A0A1M4Y7D5
Nocardicin N-oxygenase (A0A1M4Y7D5)
Nocardicin N-oxygenase (UniProt A0A1M4Y7D5): 8 experimental structures on GenesisL1, 4 ligands bound, 41 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A1M4Y7D5
- Protein
- Nocardicin N-oxygenase
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 41 · 4 records with a druggable one
Structures
8 records of A0A1M4Y7D5 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6J85 | Crystal structure of HinD apo | x-ray diffraction | A, B | HEM | 10 (best 0.88) |
| 6J85 | Crystal structure of hind apo | x-ray diffraction | A, B | HEM | — |
| 6J86 | Crystal structure of HinD with NMFT | x-ray diffraction | A, B | HEM, B9L | 11 (best 0.87) |
| 6J86 | Crystal structure of hind with nmft | x-ray diffraction | A, B | HEM | — |
| 6J87 | Crystal structure of HinD with NMFT and NO | x-ray diffraction | A, B | HEM, NO, B9L | 11 (best 0.87) |
| 6J87 | Crystal structure of hind with nmft and no | x-ray diffraction | A, B | HEM, NO | — |
| 6J88 | Crystal structure of HinD with benzo[b]thiophen analog | x-ray diffraction | A, B | HEM, B9O | 9 (best 0.88) |
| 6J88 | Crystal structure of hind with BENZO[B]THIOPHEN analog | x-ray diffraction | A, B | HEM | — |
Ligands
Elsewhere
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