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. 2018 May 16;33(1):858–866. doi: 10.1080/14756366.2018.1462801

Figure 7.

Figure 7.

Visual representation of ADORA3 crystal structure. (a) Lingaliptin is showing hydrophobic–hydrophobic interactions along with the receptor surface and one hydrogen bond along with ASN:250:A. (c) Degradation Product (DEG) is showing potential hydrophobic–hydrophobic interactions along with the receptor surface and one hydrogen bond along with SER:247:A.