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. Author manuscript; available in PMC: 2020 Nov 30.
Published in final edited form as: J Med Chem. 2019 Jul 3;62(14):6814–6823. doi: 10.1021/acs.jmedchem.9b00825

Figure 3.

Figure 3.

Molecular modeling of HMBPP and its monophosphonate analogs. (A) Length of butyrophilin ligands 1, 5, and 10. Molecular modeling with predicted residue interactions of (B) 1 (C) 5, and (D) 10.