UniProt Q9AQQ8
Q9AQQ8
Q9AQQ8 (UniProt Q9AQQ8): 10 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9AQQ8
- Experimental structures
- 10
- Predicted models
- 0
Structures
10 records of Q9AQQ8 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2KSV | The NMR structure of protein-glutaminase from Chryseobacterium proteolyticum | solution nmr | A | — | — |
| 2KSV | The NMR structure of protein-glutaminase from chryseobacterium proteolyticum | solution nmr | A | — | — |
| 2ZK9 | Crystal Structure of Protein-glutaminase | x-ray diffraction | X | — | — |
| 2ZK9 | Crystal structure of protein-glutaminase | x-ray diffraction | X | — | — |
| 3A54 | Crystal structure of the A47Q1 mutant of pro-protein-glutaminase | x-ray diffraction | A, B | — | — |
| 3A54 | Crystal structure of the A47Q1 mutant of pro-protein-glutaminase | x-ray diffraction | A, B | — | — |
| 3A55 | Crystal structure of the A47Q2 mutant of pro- protein-glutaminase | x-ray diffraction | A, B | — | — |
| 3A55 | Crystal structure of the A47Q2 mutant of pro- protein-glutaminase | x-ray diffraction | A, B | — | — |
| 3A56 | Crystal structure of pro- protein-glutaminase | x-ray diffraction | A, B | — | — |
| 3A56 | Crystal structure of pro- protein-glutaminase | x-ray diffraction | A, B | — | — |
Elsewhere
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