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Molecular docking studies of DZ and GST within 3D crystallographic structure of monoamine oxidase-A and –B isoforms.
| Sr. No | Name of the Lead | MAO-A | MAO-B | Bond Length Distance Å | Amino Acid | ||
|---|---|---|---|---|---|---|---|
| Docking Score |
Predicted
H-bond |
Docking Score | Predicted H-bond | ||||
| 1. | Daidzein (DZ) | −6.8 | 0 | −12.8 | 1 (O … HN) | 2.32 | THR: 201: A |
| 2. | Genistein (GST) | −7.3 | 0 | −12.8 | 2 (OH … N) | 2.27 | THR: 201: A |
