UniProt P0A9R4
Ferredoxin (P0A9R4)
Ferredoxin (UniProt P0A9R4): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A9R4
- Protein
- Ferredoxin
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 4 · 0 records with a druggable one
Structures
3 records of P0A9R4 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1I7H | Crystal sturcuture of fdx | x-ray diffraction | A, B, C | FES | 4 (best 0.45) |
| 1I7H | Crystal sturcuture of fdx | x-ray diffraction | A, B, C | — | — |
| P0A9R4 | AlphaFold monomer V2.0 prediction for 2FE-2S ferredoxin (P0A9R4) | predicted | A | — | — |
Ligands
- FES · Fe2/s2 (inorganic) cluster · in 1 record
Experiment against prediction
- 1I7H chain C against the predicted model P0A9R4: TM-score 0.98, RMSD 0.88 Å
- 1I7H chain C against the predicted model P0A9R4: TM-score 0.98, RMSD 0.88 Å
- 1I7H chain A against the predicted model P0A9R4: TM-score 0.97, RMSD 1.09 Å
- 1I7H chain A against the predicted model P0A9R4: TM-score 0.97, RMSD 1.09 Å
- 1I7H chain B against the predicted model P0A9R4: TM-score 0.97, RMSD 1.12 Å
- 1I7H chain B against the predicted model P0A9R4: TM-score 0.97, RMSD 1.12 Å
Elsewhere
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