UniProt A0A7R9MYM1
formylmethanofuran dehydrogenase (A0A7R9MYM1)
formylmethanofuran dehydrogenase (UniProt A0A7R9MYM1), EC 1.2.7.12: 1 experimental structure on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A7R9MYM1
- Protein
- formylmethanofuran dehydrogenase
- EC
- 1.2.7.12
- Experimental structures
- 1
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
1 record of A0A7R9MYM1 in the MolNFT archive: 1 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8RJA | Crystal structure of the F420-reducing formylmethanofuran dehydrogenase complex from the… | x-ray diffraction | C, I | CL | 5 (best 0.77) |
Ligands
- CL · Chloride ion · in 1 record
Elsewhere
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