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. 2022 Jun 21;27(13):3991. doi: 10.3390/molecules27133991

Figure 2.

Figure 2

S1, S2, and S3 represent the three predicted potential binding sites by blind docking of scoulerine (blue) to α (green) and β (red) tubulins of 1SA0 PDB structure. Colchicine derivative from 1SA0 in S1 and laulimalide from 404H in S2 are shown in white.