Lukacova Viera, Zhang Yufen, Kroll Daniel M, Raha Soumyendu, Comez Dogan, Balaz Stefan
Department of Pharmaceutical Sciences, North Dakota State University, Fargo, North Dakota 58105, USA.
J Med Chem. 2005 Apr 7;48(7):2361-70. doi: 10.1021/jm0491703.
MMPs and TACE (ADAM-17) assume independent, parallel, or opposite pathological roles in cancer, arthritis, and several other diseases. For therapeutic purposes, selective inhibition of individual MMPs and TACE is required in most cases due to distinct roles in diseases and the need to preserve activities in normal states. Toward this goal, we compared force-field interaction energies of five ubiquitous inhibitor atoms with flexible binding sites of 24 known human MMPs and TACE. The results indicate that MMPs 1-3, 10, 11, 13, 16, and 17 have at least one subsite very similar to TACE. S3 subsite is the best target for development of specific TACE inhibitors. Specific binding to TACE compared to most MMPs is promoted by placing a negatively charged ligand part at the bottom of S2 subsite, at the entrance of S1' subsite, or the part of S3' subsite that is close to catalytic zinc. Numerous other clues, consistent with available experimental data, are provided for design of selective inhibitors.
基质金属蛋白酶(MMPs)和肿瘤坏死因子α转换酶(TACE,即ADAM-17)在癌症、关节炎及其他多种疾病中发挥着独立、并行或相反的病理作用。出于治疗目的,由于它们在疾病中的作用不同且需要维持正常状态下的活性,多数情况下需要对单个MMPs和TACE进行选择性抑制。为实现这一目标,我们比较了5种常见抑制剂原子与24种已知人类MMPs和TACE的柔性结合位点之间的力场相互作用能。结果表明,MMPs 1 - 3、10、11、13、16和17至少有一个亚位点与TACE非常相似。S3亚位点是开发特异性TACE抑制剂的最佳靶点。通过在S2亚位点底部、S1'亚位点入口或靠近催化锌的S3'亚位点部分放置带负电荷的配体部分,可促进与大多数MMPs相比对TACE的特异性结合。还提供了许多与现有实验数据一致的其他线索,用于设计选择性抑制剂。