Journal of Chemistry / 2013 / Article / Tab 3

Research Article

Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

Table 3

RAD9 and ligands interacting statistics.

LigandH-bonding residueBond distance ( )

NSC15520Arg392.245
Tyr481.758
Val1352.018

CamptothecinGlu302.038
Val1352.013

DolastatinArg392.047

AscidideminGlu331.885

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