Università degli Studi di Firenze, Laboratorio di Chimica Bioinorganica, Rm. 188, Via della Lastruccia 3, I-50019 Sesto Fiorentino (Firenze), Italy.
Bioorg Med Chem. 2010 Apr 15;18(8):2822-8. doi: 10.1016/j.bmc.2010.03.026. Epub 2010 Mar 15.
We investigated a series of derivatized fullerenes possessing alcohol, amine, and amino acid pendant groups as inhibitors of the zinc enzymes carbonic anhydrases (CAs, EC 4.2.1.1). We discovered that fullerenes bind CAs with submicromolar-low micromolar affinity, despite the fact that these compounds do not possess moieties normally associated with CA inhibitors such as the sulfonamides and their isosteres, or the coumarins. The 13 different mammalian CA isoforms showed a diverse inhibition profile with these compounds. By means of computational methods we assessed the inhibition mechanism as being due to occlusion of the active site entrance by means of the fullerene cage (possessing dimension of the same order of magnitude as the opening of the enzyme cavity, of 1nm). The pendant moieties to the fullerene cage make interactions with amino acid residues from the active site, among which His64, His94, His96, Val121, and Thr200. Fullerenes thus represent a totally new class of nanoscale CA inhibitors which may show applications for targeting physiologically relevant isoforms, such as the dominant CA II and the tumor-associated CA IX.
我们研究了一系列带有醇、胺和氨基酸侧基的衍生富勒烯作为锌酶碳酸酐酶(CA,EC 4.2.1.1)的抑制剂。我们发现,尽管这些化合物不具有通常与 CA 抑制剂相关的部分,如磺酰胺及其同系物或香豆素,但富勒烯与 CA 具有亚毫摩尔-低微摩尔亲和力。13 种不同的哺乳动物 CA 同工酶对这些化合物表现出不同的抑制谱。通过计算方法,我们评估了抑制机制是由于富勒烯笼阻塞了活性部位入口(具有与酶腔开口相同数量级的尺寸,为 1nm)。富勒烯笼上的侧基与活性部位的氨基酸残基相互作用,其中包括 His64、His94、His96、Val121 和 Thr200。因此,富勒烯代表了一类全新的纳米级 CA 抑制剂,可能在针对生理相关同工酶(如主要的 CA II 和与肿瘤相关的 CA IX)方面具有应用前景。