UniProt P10172
P10172
P10172 (UniProt P10172): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10172
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P10172 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AGX | Refined crystal structure of acinetobacter glutaminasificans glutaminase-asparaginase | x-ray diffraction | A | — | — |
| 1AGX | Refined crystal structure of acinetobacter glutaminasificans glutaminase-asparaginase | x-ray diffraction | A | — | — |
| P10172 | AlphaFold monomer V2.0 prediction for glutaminase-asparaginase (P10172) | predicted | A | — | — |
Experiment against prediction
- 1AGX chain A against the predicted model P10172: TM-score 0.99, RMSD 0.71 Å
- 1AGX chain A against the predicted model P10172: TM-score 0.99, RMSD 0.71 Å
Elsewhere
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