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. 2019 Mar 18;59(2):225–233. doi: 10.1007/s12088-019-00795-0

Fig. 4.

Fig. 4

Homology modeling and molecular docking of BaADH. The mode of binding of the catalytic group to COBE and NADH (a) and local water molecules (b) in the putative catalytic site of BaADH. Hydrogen bonds are shown as black dashed lines and distances are indicated by Å