UniProt Q7A652
Q7A652
Q7A652 (UniProt Q7A652): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7A652
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of Q7A652 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2Q8P | Crystal Structure of selenomethionine labelled S. aureus IsdE complexed with heme | x-ray diffraction | A | — | — |
| 2Q8P | Crystal structure of selenomethionine labelled S. aureus isde complexed with heme | x-ray diffraction | A | — | — |
| 2Q8Q | Crystal Structure of S. aureus IsdE complexed with heme | x-ray diffraction | A | — | — |
| 2Q8Q | Crystal structure of S. aureus isde complexed with heme | x-ray diffraction | A | — | — |
| Q7A652 | AlphaFold monomer V2.0 prediction for high-affinity heme uptake system protein isde (Q7A652) | predicted | A | — | — |
Experiment against prediction
- 2Q8P chain A against the predicted model Q7A652: TM-score 0.99, RMSD 0.73 Å
- 2Q8P chain A against the predicted model Q7A652: TM-score 0.99, RMSD 0.73 Å
- 2Q8Q chain A against the predicted model Q7A652: TM-score 0.99, RMSD 0.74 Å
- 2Q8Q chain A against the predicted model Q7A652: TM-score 0.99, RMSD 0.74 Å
Elsewhere
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