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Literature summary for 3.4.11.3 extracted from
- Virtual screening for transition state analogue inhibitors of IRAP based on quantum mechanically derived reaction coordinates (2015), J. Chem. Inf. Model., 55, 1984-1993 .
Inhibitors
| Inhibitors | Comment | Organism | Structure |
|---|---|---|---|
| amino(phenyl)methyl phosphonic acid | - |
Homo sapiens |  |
| additional information | virtual screening from three-dimensional structure models for transition state analogue inhibitors of IRAP based on quantum mechanically derived reaction coordinates, overview. Transition state and high energy intermediate mimetics have the potential to be very potent enzyme inhibitors. Method development and evaluation | Homo sapiens |
Organism
| Organism | UniProt | Comment | Textmining |
|---|---|---|---|
| Homo sapiens | Q9UIQ6 | - |
- |
Synonyms
| Synonyms | Comment | Organism |
|---|---|---|
| LCAP | - |
Homo sapiens |
General Information
| General Information | Comment | Organism |
|---|---|---|
| additional information | modeling of peptide hydrolysis in the active site of insulin-regulated aminopeptidase (IRAP) developed using density functional theory calculations and the cluster approach | Homo sapiens |
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