UniProt A0A1E7MYN1
Tetracycline 7-halogenase (A0A1E7MYN1)
Tetracycline 7-halogenase (UniProt A0A1E7MYN1), EC 1.14.19.49: 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 50 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- A0A1E7MYN1
- Protein
- Tetracycline 7-halogenase
- EC
- 1.14.19.49
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 50 · 3 records with a druggable one
Structures
5 records of A0A1E7MYN1 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7V0B | Crystal structure of halogenase CtcP from Kitasatospora aureofaciens in complex with FAD | x-ray diffraction | A, B, C, D | FAD, CL, NA | 20 (best 0.80) |
| 7V0D | Crystal structure of halogenase CtcP from Kitasatospora aureofaciens | x-ray diffraction | A, B | CL, SO4 | 10 (best 0.76) |
| 7XGB | Crystal structure of the ctcP from Streptomyces aureofaciens | x-ray diffraction | A, B, C, D | — | 20 (best 0.77) |
| 7XGB | Crystal structure of the ctcp from streptomyces aureofaciens | x-ray diffraction | A, B, C, D | — | — |
| A0A1E7MYN1 | AlphaFold monomer V2.0 prediction for tetracycline 7-halogenase (A0A1E7MYN1) | predicted | — | — |
Ligands
Elsewhere
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