| Literature DB >> 32860739 |
Xin Jiang1, Yafei Yuan2, Jian Huang3, Shuo Zhang1, Shuchen Luo3, Nan Wang1, Debing Pu4, Na Zhao5, Qingxuan Tang4, Kunio Hirata6, Xikang Yang3, Yaqing Jiao5, Tomoyo Sakata-Kato5, Jia-Wei Wu7, Chuangye Yan1, Nobutaka Kato5, Hang Yin8, Nieng Yan9.
Abstract
Plasmodium species, the causative agent of malaria, rely on glucose for energy supply during blood stage. Inhibition of glucose uptake thus represents a potential strategy for the development of antimalarial drugs. Here, we present the crystal structures of PfHT1, the sole hexose transporter in the genome of Plasmodium species, at resolutions of 2.6 Å in complex with D-glucose and 3.7 Å with a moderately selective inhibitor, C3361. Although both structures exhibit occluded conformations, binding of C3361 induces marked rearrangements that result in an additional pocket. This inhibitor-binding-induced pocket presents an opportunity for the rational design of PfHT1-specific inhibitors. Among our designed C3361 derivatives, several exhibited improved inhibition of PfHT1 and cellular potency against P. falciparum, with excellent selectivity to human GLUT1. These findings serve as a proof of concept for the development of the next-generation antimalarial chemotherapeutics by simultaneously targeting the orthosteric and allosteric sites of PfHT1.Entities:
Keywords: PfHT1; Plasmodium falciparum; antimalarial; crystal structure; glucose transporter; hexose transporter; inhibitor-binding-induced pocket; malaria parasite; orthosteric and allosteric dual inhibition; structure-facilitated drug discovery
Year: 2020 PMID: 32860739 DOI: 10.1016/j.cell.2020.08.015
Source DB: PubMed Journal: Cell ISSN: 0092-8674 Impact factor: 41.582