Several reports have been published recently discovering inhibitors against the target via a computational methodologies, which involve the usage of FDA approved compounds and natural compounds (Wei et al., 2020), spice molecules (Rout et al., 2020), small-molecule compounds of ZINC Drug Database (Kadioglu, 2020; Wu et al., 2020) along with traditional Chinese medicine and natural products and derivatives (Wu et al., 2020) and medicinal compounds (Salman et al., 2020).