Figure 5 | Scientific Reports

Figure 5

From: Analysis of vitamin D receptor binding affinities of enzymatically synthesized triterpenes including ambrein and unnatural onoceroids

Figure 5

Homology model of the BmeTC. The 3D structure of BmeTC was modeled using AlphaFold2. The structure was constructed using the coordinates of SHC complexed with 2-azasqualene inhibitor [Protein Data Bank (PDB) code: 1UMP] as a template and visualized using PYMOL. Blue: 2-azasqualene; red: residues targeted in this study; green: initiation site.

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