Skip to main content
. 2008 Oct 31;36(21):6882–6892. doi: 10.1093/nar/gkn685

Figure 3.

Figure 3.

The molecules window. (A) The SMILES description for the linear backbone of erythromycin predicted from the DNA sequence of the cluster. The SMILES description can be copied to the clipboard for export. (B) The 3D structure of the predicted linear chain is shown. The mouse can be used to rotate the molecule. (C) The ring structure of the erythromycin aglycone as predicted using the cyclization function of the program.