Journal of Chemistry / 2013 / Article / Tab 2

Research Article

Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

Table 2

Docking results of BCL-2 and RAD9 molecules.

S.NoInteracting amino acids (H bond)Bond distance ( )
RAD9BCL-2

1ARG45:NH1GLU29:OE22.957
2ARG45:NH2GLU29:OE22.824
3ALA134:NGLY83:O2.833
4GLN210:NE2GLU114:OE13.132
5GLY244:NASN163:OD12.945
6ARG109:NH2PRO142:O3.109
7SER116:OGASP241:OD23.048

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