3.2.2.8	3,4-diaminophenyl-D-iminoribitol	competitive, the ligand can bind at the active site in two distinct orientations, binding structure, overview	80367	
3.2.2.8	4,6-Dihydroxy-1-beta-D-ribofuranosylpyrazolo-(3,4-d) pyrimidine	-	91604	
3.2.2.8	4-Hydroxyl-1-beta-D-ribofuranosylpyrazolo-(3,4-d) pyrimidine	-	91713	
3.2.2.8	4-Methylthio-1-beta-D-ribofuranosylpyrazolo-(3,4-d)pyrimidine	-	91742	
3.2.2.8	4-Thio-1-beta-D-ribofuranosylpyrazolo-(3,4-d)pyrimidine	-	91776	
3.2.2.8	adenosine	-	122	
3.2.2.8	adenosine	at 6.25 mM, competitive inhibitor for uridine hydrolysis	122	
3.2.2.8	AgCl	at 1 mM: inhibition less than 10%	11054	
3.2.2.8	CaCl2	at 1 mM, inhibition less than 10%	218	
3.2.2.8	CdCl2	at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10%	906