UniProt O66442
O66442
O66442 (UniProt O66442): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- O66442
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of O66442 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2EH6 | Crystal structure of acetylornithine aminotransferase from Aquifex aeolicus VF5 | x-ray diffraction | A, B | — | — |
| 2EH6 | Crystal structure of acetylornithine aminotransferase from aquifex aeolicus VF5 | x-ray diffraction | A, B | — | — |
| O66442 | AlphaFold monomer V2.0 prediction for acetylornithine aminotransferase (O66442) | predicted | A | — | — |
Experiment against prediction
- 2EH6 chain B against the predicted model O66442: TM-score 1.00, RMSD 0.45 Å
- 2EH6 chain B against the predicted model O66442: TM-score 1.00, RMSD 0.45 Å
- 2EH6 chain A against the predicted model O66442: TM-score 1.00, RMSD 0.45 Å
- 2EH6 chain A against the predicted model O66442: TM-score 1.00, RMSD 0.45 Å
Elsewhere
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