Table 2 Binding affinities for MurD ligands.
From: Ligand-driven conformational changes of MurD visualized by paramagnetic NMR
Ligand | Condition | Kd [μM] | |
|---|---|---|---|
NMR | ITC | ||
Mg2+ | NDa | – | |
AMP-PNP | 630 ±40 | 300 ± 75 | |
AMP-PNP | Mg2+ | 8.4 ± 1.1 | 19.8 ±1.7 |
UMA | 930 ± 30 | – | |
UMA | Mg2+, AMP-PNP | 28.5 ± 5.0 | 62.9 ± 4.7 |
d-Glu | NDa | – | |
d-Glu | Mg2+, AMP-PNP, UMA | NDa | – |
d-Glu | Mg2+, ADP, UMA | – | – |
Compound 1 | 8.9 ± 2.4 | – | |
Compound 2 | 110 ± 17 | 116 ± 10 | |