UniProt P07662
P07662
P07662 (UniProt P07662): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P07662
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P07662 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2ADV | Crystal Structures Of Glutaryl 7-Aminocephalosporanic Acid Acylase: mutational study of activation… | x-ray diffraction | A | — | — |
| 2ADV | Crystal structures of glutaryl 7-aminocephalosporanic acid acylase: mutational study of activation… | x-ray diffraction | A | — | — |
| 3S8R | Crystal Structures of Glutaryl 7-Aminocephalosporanic Acid Acylase: Insight into Autoproteolytic… | x-ray diffraction | A, B | — | — |
| 3S8R | Crystal structures of glutaryl 7-aminocephalosporanic acid acylase: insight into autoproteolytic… | x-ray diffraction | A, B | — | — |
| P07662 | AlphaFold monomer V2.0 prediction for glutaryl-7-aminocephalosporanic-acid acylase (P07662) | predicted | A | — | — |
Experiment against prediction
- 3S8R chain A against the predicted model P07662: TM-score 1.00, RMSD 0.56 Å
- 3S8R chain A against the predicted model P07662: TM-score 1.00, RMSD 0.56 Å
- 3S8R chain B against the predicted model P07662: TM-score 1.00, RMSD 0.60 Å
- 3S8R chain B against the predicted model P07662: TM-score 1.00, RMSD 0.60 Å
- 2ADV chain A against the predicted model P07662: TM-score 0.98, RMSD 1.22 Å
- 2ADV chain A against the predicted model P07662: TM-score 0.98, RMSD 1.22 Å
Elsewhere
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