Future Journal of Pharmaceutical Sciences

Table 7 Docking interactions of all the synthesized compounds for both the proteins viz.2Z5X (MAO-A) and 1S3E (MAO-B)

From: Design, synthesis and in-vitro anti-depressant activity evaluation of some 2-styrylbenzimidazole derivatives

Compound codes	Docking interactions
Compound codes	MAO- A (2Z5X)	MAO- B (1S3E)
MS-1	Tyr407, Asn181, Ile180, Tyr69, Gln215	Lys296, Gly57, Gln206, Ile198
MS-2	Thr336, Gln216, Tyr407, Ile180	Gln206, Ile198, Ile199, Tyr398, Cys172, Leu171
MS-3	Tyr69, Tyr407, Ile180, Asn104	Ile199, Ile198, Gln206, Tyr398, Tyr60
MS-4	Phe352, Tyr69, Tyr407, Gln215, Ile180, Ile207	Phe168, Leu171, Cys172, Tyr398
MS-5	Tyr444, Tyr407, Gln215, Asn181, Ile207, Ile180	Ile199, Ile198, Phe168, Leu171, Cys172, Gln206, Tyr398, Tyr435
MS-6	Tyr69, Tyr407, Phe352, Ile207, Ile180, Thr336, Cys323	Leu171, Gln206, Tyr60, Tyr435, Tyr398
MS-7	Tyr407, Lys305, Gln215, Ile180	Leu171, Tyr188, Ile198, Tyr398, Gln206
MS-8	Tyr407, Lys305, Gln215, Ile207, Ile180	Tyr60, Leu171, Tyr188, Tyr398

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