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. 2016 Apr 13;7(21):30323–30335. doi: 10.18632/oncotarget.8730

Figure 3. BMS-202 binds inside a cylindrical cleft at PD-L1 dimer interface.

Figure 3

Hydrophobic pocket accommodating the inhibitor and formed at PD-L1 dimer interface is shown from the solvent accessible side (stereoview). N-(2-aminoethyl)acetamide moiety of the inhibitor is visible. The PD-L1 molecules forming the dimer are colored blue and green for chain A and B, respectively.

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