UniProt A0A0F7G196
RedM (A0A0F7G196)
RedM (UniProt A0A0F7G196): 3 experimental structures on GenesisL1, 6 ligands bound, 15 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0F7G196
- Protein
- RedM
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 15 · 3 records with a druggable one
Structures
3 records of A0A0F7G196 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8TJI | SAM-dependent methyltransferase RedM, apo | x-ray diffraction | A, B | SO4, CL | 3 (best 0.79) |
| 8TJJ | SAM-dependent methyltransferase RedM bound to SAM | x-ray diffraction | A, B, C, D | SO4, SAM, NA, K | 9 (best 0.83) |
| 8TJK | SAM-dependent methyltransferase RedM bound to SAH | x-ray diffraction | A, B | SO4, CL, SAH | 3 (best 0.79) |
Ligands
Elsewhere
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