UniProt P0AAJ3
P0AAJ3
P0AAJ3 (UniProt P0AAJ3): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0AAJ3
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P0AAJ3 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1KQF | Formate dehydrogenase N from E. COLI | x-ray diffraction | B | — | — |
| 1KQF | Formate dehydrogenase N from E. COLI | x-ray diffraction | B | — | — |
| 1KQG | Formate dehydrogenase N from E. COLI | x-ray diffraction | B | — | — |
| 1KQG | Formate dehydrogenase N from E. COLI | x-ray diffraction | B | — | — |
| P0AAJ3 | AlphaFold monomer V2.0 prediction for formate dehydrogenase, nitrate- inducible, iron-sulfur… | predicted | A | — | — |
Experiment against prediction
- 1KQG chain B against the predicted model P0AAJ3: TM-score 0.94, RMSD 1.56 Å
- 1KQG chain B against the predicted model P0AAJ3: TM-score 0.94, RMSD 1.56 Å
- 1KQF chain B against the predicted model P0AAJ3: TM-score 0.94, RMSD 1.61 Å
- 1KQF chain B against the predicted model P0AAJ3: TM-score 0.94, RMSD 1.61 Å
Elsewhere
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