UniProt Q9PIR7
Q9PIR7
Q9PIR7 (UniProt Q9PIR7): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9PIR7
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9PIR7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3NX3 | Crystal structure of acetylornithine aminotransferase (argD) from Campylobacter jejuni | x-ray diffraction | A, B | — | — |
| 3NX3 | Crystal structure of acetylornithine aminotransferase (argd) from campylobacter jejuni | x-ray diffraction | A, B | — | — |
| Q9PIR7 | AlphaFold monomer V2.0 prediction for acetylornithine aminotransferase (Q9PIR7) | predicted | A | — | — |
Experiment against prediction
- 3NX3 chain B against the predicted model Q9PIR7: TM-score 0.98, RMSD 1.33 Å
- 3NX3 chain B against the predicted model Q9PIR7: TM-score 0.98, RMSD 1.33 Å
- 3NX3 chain A against the predicted model Q9PIR7: TM-score 0.96, RMSD 1.53 Å
- 3NX3 chain A against the predicted model Q9PIR7: TM-score 0.96, RMSD 1.53 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.