UniProt P22106
P22106
P22106 (UniProt P22106): 1 experimental structure and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P22106
- Experimental structures
- 1
- Predicted models
- 1
Structures
2 records of P22106 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1CT9 | Crystal structure of asparagine synthetase B from escherichia COLI | x-ray diffraction | A, B, C, D | — | — |
| P22106 | AlphaFold monomer V2.0 prediction for asparagine synthetase B [glutamine-hydrolyzing] (P22106) | predicted | A | — | — |
Experiment against prediction
- 1CT9 chain C against the predicted model P22106: TM-score 0.99, RMSD 0.48 Å
- 1CT9 chain B against the predicted model P22106: TM-score 0.99, RMSD 0.51 Å
- 1CT9 chain D against the predicted model P22106: TM-score 0.99, RMSD 0.50 Å
- 1CT9 chain A against the predicted model P22106: TM-score 0.99, RMSD 0.88 Å
Elsewhere
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