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. 2019 Feb 15;23(4):2731–2743. doi: 10.1111/jcmm.14180

Figure 7.

Figure 7

Computational docking of 1XJD (PKCθ) and 4RA4 (PKCα) with matrine. (A 1‐3) stick model, virtual ligand in PKCθ (depicted in coloured yellow), sotrastaurin in PKCθ (depicted in coloured green), matrine in PKCθ (depicted in coloured blue). (B 4‐6) stick model, virtual ligand in PKCα (depicted in coloured yellow), sotrastaurin in PKCα (depicted in coloured green), matrine in PKCα (depicted in coloured blue)