Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

Table 2

Docking results of BCL-2 and RAD9 molecules.

S.No	Interacting amino acids (H bond)		Bond distance (́Å)
	RAD9	BCL-2
1	ARG45:NH1	GLU29:OE2	2.957
2	ARG45:NH2	GLU29:OE2	2.824
3	ALA134:N	GLY83:O	2.833
4	GLN210:NE2	GLU114:OE1	3.132
5	GLY244:N	ASN163:OD1	2.945
6	ARG109:NH2	PRO142:O	3.109
7	SER116:OG	ASP241:OD2	3.048