6.3.3.1	(2R,3S,4R,5R)-2-(aminomethyl)-5-(hydroxymethyl)oxolane-3,4-diol	i.e. NCI_121957. Molecular docking, compound interacts with residues Lys35, Thr14, Gly136, Glu137 and Asp103, best inhibitor identified	222787	
6.3.3.1	1-(5-phosphoribosyl)-5-aminoimidazole	-	10461	
6.3.3.1	ADP	-	13	
6.3.3.1	AMP	competitive to ATP	30	
6.3.3.1	fluorosulfonylbenzoyl adenosine	FSBA, time-dependent inactivation by covalent binding to Lys27	54693	
6.3.3.1	phosphate	-	16