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. 2022 Oct 23;27(21):7161. doi: 10.3390/molecules27217161

Table 1.

Experimental and theoretical binding properties of Ca2+-CaM-BIMs complexes.

Experimental Studies Docking Studies
Kd (nM) Stoichiometry Ki (nM)
Site I Site II Site III Site IV
Ca2+-CaM -BIM-II 257.8 ± 5.5 2.5 ± 0.2 109.79 161.58 - -
Ca2+-CaM -BIM-IV 223.8 ± 3.7 3.7 ± 0.2 17.10 3390 7450 -
Ca2+-CaM -BIM-VII 186.2 ± 4.1 4.4 ± 0.1 2.14 26.95 52.43 263.87
Ca2+-CaM -BIM-X 205.2 ± 3.8 4.3 ± 0.1 20.36 59.39 71.65 217.1
Ca2+-CaM -BIM-XI 239.0 ± 5.0 3.4 ± 0.1 9.66 55.96 75.12 191.71
Ca2+-CaM -CPZ 492.2 ± 4.6 3.4 ± 0.1 715.65 1169 1640 -
Ca2+-CaM -TFP 532.7 ± 74.2 1 1.6 ± 0.2 384 707 959 976

1 This data was taken from previous experiments of the same working group [33].