Figure 5.
Docking view of ZINC31168041in the binding sites of PTP1B (PDB ID: 1AAX). On the left side is the stereo view of the docked complex-ZINC31168041 and 1AAX, on the right side, ZINC31168041-1AAX interactions are presented in 2D view. Diagrams are drawn in Discovery Studio, hydrogen-bonds are shown as agreen-dashed line along with the distance in Å. Protein structure residues are annotated with a 3-letter amino acid code, while ZINC31168041 is presented in agreen-colored ball and stick style.