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. 2020 Oct 5;10(10):1407. doi: 10.3390/biom10101407

Figure 1.

Figure 1

Two-dimensional structures of (-)-Agelastatin A and various analogues analyzed with the docking search algorithm on the ribosome. (A) Agelastatin A (AA). (B) Chloroagelastatin A (CAA). (C) Chloroethylagelastatin A (CEAA). (D) Dichloroethylagelastatin A (DCEAA). (E) Ethylagelastatin A (EAA). (F) Phenylagelastatin A (PAA). (G) Debromoagelastatin A (DeBAA). (H) Debromoethylagelastatin A (DeBEAA).