UniProt Q7A649
Q7A649
Q7A649 (UniProt Q7A649): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7A649
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q7A649 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2ZDO | Crystal structure of IsdG-N7A in complex with hemin | x-ray diffraction | A, B, C, D | — | — |
| 2ZDO | Crystal structure of isdg-N7A in complex with hemin | x-ray diffraction | A, B, C, D | — | — |
| Q7A649 | AlphaFold monomer V2.0 prediction for heme oxygenase (staphylobilin- producing) 1 (Q7A649) | predicted | A | — | — |
Experiment against prediction
- 2ZDO chain A against the predicted model Q7A649: TM-score 0.98, RMSD 0.74 Å
- 2ZDO chain A against the predicted model Q7A649: TM-score 0.98, RMSD 0.74 Å
- 2ZDO chain D against the predicted model Q7A649: TM-score 0.96, RMSD 0.79 Å
- 2ZDO chain D against the predicted model Q7A649: TM-score 0.96, RMSD 0.79 Å
Elsewhere
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