Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

Table 3

RAD9 and ligands interacting statistics.

Ligand	H-bonding residue	Bond distance (́Å)
NSC15520	Arg39	2.245
	Tyr48	1.758
	Val135	2.018
Camptothecin	Glu30	2.038
	Val135	2.013
Dolastatin	Arg39	2.047
Ascididemin	Glu33	1.885