Fig. 3
Molecular docking interaction diagrams for the best active candidate, a 5f and b Ciprofloxacin, respectively against the binding site of 2,2-dialkylglycine decarboxylase enzyme (PDB ID: 1D7U)
Fig. 3 | BMC Chemistry
Molecular docking interaction diagrams for the best active candidate, a 5f and b Ciprofloxacin, respectively against the binding site of 2,2-dialkylglycine decarboxylase enzyme (PDB ID: 1D7U)