UniProt P0A951
P0A951
P0A951 (UniProt P0A951): 4 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A951
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 2
Structures
5 records of P0A951 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4R9M | Crystal structure of spermidine N-acetyltransferase from Escherichia coli | x-ray diffraction | A, B, C | — | — |
| 4R9M | Crystal structure of spermidine N-acetyltransferase from escherichia COLI | x-ray diffraction | A, B, C | — | — |
| 6CY6 | Crystal structure of spermidine/spermine N-acetyltransferase SpeG from Escherichia coli in complex… | x-ray diffraction | A | CL, NA | — |
| 6CY6 | Crystal structure of SPERMIDINE/SPERMINE N-acetyltransferase speg from escherichia COLI in complex… | x-ray diffraction | A | CL, NA | — |
| P0A951 | AlphaFold monomer V2.0 prediction for spermidine N(1)-acetyltransferase (P0A951) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6CY6 chain A against the predicted model P0A951: TM-score 0.94, RMSD 1.36 Å
- 6CY6 chain A against the predicted model P0A951: TM-score 0.94, RMSD 1.36 Å
- 4R9M chain C against the predicted model P0A951: TM-score 0.93, RMSD 1.68 Å
- 4R9M chain C against the predicted model P0A951: TM-score 0.93, RMSD 1.68 Å
- 4R9M chain B against the predicted model P0A951: TM-score 0.93, RMSD 1.72 Å
- 4R9M chain B against the predicted model P0A951: TM-score 0.93, RMSD 1.72 Å
- 4R9M chain A against the predicted model P0A951: TM-score 0.92, RMSD 1.67 Å
- 4R9M chain A against the predicted model P0A951: TM-score 0.92, RMSD 1.67 Å
Elsewhere
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