Application | Comment | Organism |
---|---|---|
drug development | the enzyme is a target for drug development | Chlamydia trachomatis |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
1,3-bis((7-chloro-4-quinolinyl)amino)-2-propanol | NSC_5485, potential drug candidate that can inhibit the enzymatic activity of enzyme CtDAP-AT | Chlamydia trachomatis | |
additional information | high-throughput virtual screening for potential enzyme inhibitors using the optimized and corrected PLP-bound L,Ldiaminopimelate aminotransferase structure based on the crystal structure, PDB ID 3ASB. Comparative molecular dynamics simulation studies of enzyme CtDAP-AT in apoform and in complex with potential inhibitors, intermolecular interaction profiling of the compounds in complex with CtDAP-AT | Chlamydia trachomatis |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Chlamydia trachomatis | - |
- |
- |
Synonyms | Comment | Organism |
---|---|---|
CtDAP-AT | - |
Chlamydia trachomatis |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
pyridoxal 5'-phosphate | PLP, dependent on | Chlamydia trachomatis |