UniProt D2SNF7
FomD (D2SNF7)
FomD (UniProt D2SNF7): 4 experimental structures on GenesisL1, 3 ligands bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- D2SNF7
- Protein
- FomD
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 5 · 2 records with a druggable one
Structures
4 records of D2SNF7 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5ZDM | The ligand-free structure of FomD | x-ray diffraction | A | CA | 3 (best 0.51) |
| 5ZDM | The ligand-free structure of fomd | x-ray diffraction | A | CA | — |
| 5ZDN | The complex structure of FomD with CDP | x-ray diffraction | A | CDP, MG | 2 (best 0.56) |
| 5ZDN | The complex structure of fomd with cdp | x-ray diffraction | A | CDP, MG | — |
Ligands
Elsewhere
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