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. 2023 Jan 11;38(1):2163394. doi: 10.1080/14756366.2022.2163394

Table 5.

Binding energies of the potent inhibitors of alkaline phosphatase.

Compound Binding energies (kJ/mol) Hydrogen bonding residues Bond length (angstroms)
6d −26.75 Lys328, Arg166 3.27, 3.04
6e −25.94 His412 3.09
6g −28.86 Ser409 2.93
6i −25.10
6j −28.45 Ser409, Ser409, Arg166 3.0, 3.0, 3.03