2.7.1.130	5-amino-1-(3,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide	-	255698	
2.7.1.130	5-amino-1-(3-chloro-4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide	-	255699	
2.7.1.130	5-amino-1-(3-chlorophenyl)-1H-1,2,3-triazole-4-carboxamide	-	255700	
2.7.1.130	5-amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxamide	-	255701	
2.7.1.130	5-amino-1-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide	-	255702	
2.7.1.130	Ca2+	-	15	
2.7.1.130	Cu2+	-	19	
2.7.1.130	Fe3+	-	70	
2.7.1.130	additional information	comparative metabolic pathway analysis (Metacyc), data mining from a database of essential genes (DEG), homology modeling, molecular docking, pharmacophore based virtual screening, ADMET prediction and molecular dynamics simulation are used to identify compounds as potential enzyme inhibitor drugs	2	
2.7.1.130	Ni2+	-	38