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. 2021 Sep 29;2021:5125681. doi: 10.1155/2021/5125681

Table 9.

Potential ligand-protein molecular docking bindings of tamoxifen (5) with identified proteins.

graphic file with name BMRI2021-5125681.tab9.i001.jpg graphic file with name BMRI2021-5125681.tab9.i002.jpg graphic file with name BMRI2021-5125681.tab9.i003.jpg
Tamoxifen (5, 1-p-β-dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene, C26H29NO) 4GBD (chain A) – lyase - adenosine deaminase 5FI2 (chain C) - Hydrolase Inhibitor Enzymatic Protein -GAC in complex UPGL 00009 inhibitor