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. 2020 Mar 25;11(5):963–970. doi: 10.1021/acsmedchemlett.9b00686

Figure 4.

Figure 4

Stick representations of the proposed docking poses (A and B boxes) and representative frames from MD simulations (C and D boxes) of compound 3f into the binding site of ALDH1A3 (PDB code: 6TRY), represented as gray ribbons. Residues relevant for the inhibitor binding have been labeled, and their side chains are shown as gray sticks.