Journal of Chemistry / 2013 / Article / Fig 4

Research Article

Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

Figure 4

Two-dimensional spatial arrangement of the pharmacophore model showing hydrogen bonds between “SER37A and O”, “TYR48A and O”. Hydrogen bonds were represented by red-coloured dotted arrows and yellow colour represents hydrophobic (HY) interaction with ALA134A and PHE136A residues.

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