UniProt P0A9D4
P0A9D4
P0A9D4 (UniProt P0A9D4): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A9D4
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P0A9D4 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1T3D | Crystal structure of Serine Acetyltransferase from E.coli at 2.2A | x-ray diffraction | A, B, C | — | — |
| 1T3D | Crystal structure of serine acetyltransferase from E.COLI at 2.2A | x-ray diffraction | A, B, C | — | — |
| P0A9D4 | AlphaFold monomer V2.0 prediction for serine acetyltransferase (P0A9D4) | predicted | A | — | — |
Experiment against prediction
- 1T3D chain A against the predicted model P0A9D4: TM-score 0.99, RMSD 0.70 Å
- 1T3D chain A against the predicted model P0A9D4: TM-score 0.99, RMSD 0.70 Å
- 1T3D chain C against the predicted model P0A9D4: TM-score 0.99, RMSD 0.68 Å
- 1T3D chain C against the predicted model P0A9D4: TM-score 0.99, RMSD 0.68 Å
- 1T3D chain B against the predicted model P0A9D4: TM-score 0.98, RMSD 0.71 Å
- 1T3D chain B against the predicted model P0A9D4: TM-score 0.98, RMSD 0.71 Å
Elsewhere
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