UniProt Q7A654
Q7A654
Q7A654 (UniProt Q7A654): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7A654
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q7A654 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2O6P | Crystal Structure of the heme-IsdC complex | x-ray diffraction | A, B | — | — |
| 2O6P | Crystal structure of the heme-isdc complex | x-ray diffraction | A, B | — | — |
| Q7A654 | AlphaFold monomer V2.0 prediction for iron-regulated surface determinant protein C (Q7A654) | predicted | A | — | — |
Experiment against prediction
- 2O6P chain A against the predicted model Q7A654: TM-score 0.97, RMSD 0.87 Å
- 2O6P chain A against the predicted model Q7A654: TM-score 0.97, RMSD 0.87 Å
- 2O6P chain B against the predicted model Q7A654: TM-score 0.96, RMSD 1.24 Å
- 2O6P chain B against the predicted model Q7A654: TM-score 0.96, RMSD 1.24 Å
Elsewhere
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