UniProt Q9YBQ2
Q9YBQ2
Q9YBQ2 (UniProt Q9YBQ2): 26 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9YBQ2
- Experimental structures
- 26
- Predicted models
- 1
Structures
27 records of Q9YBQ2 in the MolNFT archive: 26 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1VE6 | Crystal structure of an acylpeptide hydrolase/esterase from Aeropyrum pernix K1 | x-ray diffraction | A, B | — | — |
| 1VE6 | Crystal structure of an acylpeptide HYDROLASE/ESTERASE from aeropyrum pernix K1 | x-ray diffraction | A, B | — | — |
| 1VE7 | Crystal structure of an acylpeptide hydrolase/esterase from Aeropyrum pernix K1 in complex with… | x-ray diffraction | A, B | — | — |
| 1VE7 | Crystal structure of an acylpeptide HYDROLASE/ESTERASE from aeropyrum pernix K1 in complex with… | x-ray diffraction | A, B | — | — |
| 2HU5 | Binding of inhibitors by Acylaminoacyl-peptidase | x-ray diffraction | A, B | — | — |
| 2HU5 | Binding of inhibitors by acylaminoacyl-peptidase | x-ray diffraction | A, B | — | — |
| 2HU7 | Binding of inhibitors by Acylaminoacyl peptidase | x-ray diffraction | A, B | — | — |
| 2HU7 | Binding of inhibitors by acylaminoacyl peptidase | x-ray diffraction | A, B | — | — |
| 2HU8 | Binding of inhibitors by Acylaminoacyl peptidase | x-ray diffraction | A, B | — | — |
| 2HU8 | Binding of inhibitors by acylaminoacyl peptidase | x-ray diffraction | A, B | — | — |
| 2QR5 | Aeropyrum pernix acylaminoacyl peptidase, H367A mutant | x-ray diffraction | A, B | — | — |
| 2QR5 | Aeropyrum pernix acylaminoacyl peptidase, H367A mutant | x-ray diffraction | A, B | — | — |
| 2QZP | Crystal structure of mutation of an acylptide hydrolase/esterase from Aeropyrum pernix K1 | x-ray diffraction | A, B | — | — |
| 2QZP | Crystal structure of mutation of an acylptide HYDROLASE/ESTERASE from aeropyrum pernix K1 | x-ray diffraction | A, B | — | — |
| 3O4G | Structure and Catalysis of Acylaminoacyl Peptidase | x-ray diffraction | A, B, C, D | — | — |
| 3O4G | Structure and catalysis of acylaminoacyl peptidase | x-ray diffraction | A, B, C, D | — | — |
| 3O4H | Structure and Catalysis of Acylaminoacyl Peptidase | x-ray diffraction | A, B, C, D | — | — |
| 3O4H | Structure and catalysis of acylaminoacyl peptidase | x-ray diffraction | A, B, C, D | — | — |
| 3O4I | Structure and Catalysis of Acylaminoacyl Peptidase | x-ray diffraction | A, B | — | — |
| 3O4I | Structure and catalysis of acylaminoacyl peptidase | x-ray diffraction | A, B | — | — |
| 3O4J | Structure and Catalysis of Acylaminoacyl Peptidase | x-ray diffraction | A, B, C, D | — | — |
| 3O4J | Structure and catalysis of acylaminoacyl peptidase | x-ray diffraction | A, B, C, D | — | — |
| 4RE5 | Acylaminoacyl peptidase complexed with a chloromethylketone inhibitor | x-ray diffraction | A, B | — | — |
| 4RE5 | Acylaminoacyl peptidase complexed with a chloromethylketone inhibitor | x-ray diffraction | A, B | — | — |
| 4RE6 | Acylaminoacyl peptidase complexed with a chloromethylketone inhibitor | x-ray diffraction | A, B, C, D | — | — |
| 4RE6 | Acylaminoacyl peptidase complexed with a chloromethylketone inhibitor | x-ray diffraction | A, B, C, D | — | — |
| Q9YBQ2 | AlphaFold monomer V2.0 prediction for acylamino-acid-releasing enzyme (Q9YBQ2) | predicted | A | — | — |
Experiment against prediction
- 2QR5 chain B against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.47 Å
- 2QR5 chain B against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.47 Å
- 2QR5 chain A against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.47 Å
- 2QR5 chain A against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.47 Å
- 4RE5 chain B against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.49 Å
- 4RE5 chain B against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.49 Å
- 1VE6 chain B against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.50 Å
- 1VE6 chain B against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.50 Å
- 3O4G chain C against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.53 Å
- 3O4G chain C against the predicted model Q9YBQ2: TM-score 1.00, RMSD 0.53 Å
Elsewhere
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