Torrey Pines Institute for Molecular Studies, Port Saint Lucie, Florida 34987, United States.
ACS Comb Sci. 2012 Dec 10;14(12):673-9. doi: 10.1021/co300110t. Epub 2012 Nov 8.
A positional scanning cyclic peptide library was generated using a penta-peptide thioester scaffold. Glycine was fixed at position R(1). Diaminopropionic acid was fixed at position R(3), with its γ-amino attaching to an anthraniloyl group. Positions R(2) and R(4) contained 36 L- and D- amino acids and position R(5) contained 19 L- amino acids. Cyclization was performed in a mixture of acetonitrile and 1.5 M aqueous imidazole solution (7:1 v/v) at room temperature for 5 days. No significant cross-oligomerization was detected under the cyclization conditions. The library was screened in a binding assay for mu opioid receptor, identifying the active amino acid mixture at each position. A total of 40 individual cyclic peptides were identified and synthesized by the combinations of the most active amino acid mixtures found at three positions 5 × 4 × 2. Two cyclic peptides exhibited high binding affinities to opioid receptor. The most active cyclic peptide in the library was yielded to have Tyr at R(2), D-Lys at R(4), and Tyr at R(5). Further investigation on this compound revealed the side chain-to-tail isomer to have greater binding affinity (14 nM) than the head-to-tail isomer (39 nM). Both isomers were selective for the mu-opioid receptor.
采用五肽硫酯支架生成了一个定位扫描环肽文库。甘氨酸在 R(1)位固定。二氨基丙酸在 R(3)位固定,其γ-氨基与邻氨基苯甲酸酰基相连。R(2)和 R(4)位包含 36 个 L-和 D-氨基酸,R(5)位包含 19 个 L-氨基酸。在室温下,将混合物在乙腈和 1.5 M 水咪唑溶液(7:1 v/v)中环化 5 天。在环化条件下未检测到明显的交叉寡聚化。该文库在与μ阿片受体的结合测定中进行筛选,确定了每个位置的活性氨基酸混合物。通过在三个位置上发现的最活跃的氨基酸混合物的组合,总共鉴定和合成了 40 个单独的环肽,5×4×2。两种环肽对阿片受体表现出高结合亲和力。文库中最活跃的环肽在 R(2)位为 Tyr,R(4)位为 D-Lys,R(5)位为 Tyr。对该化合物的进一步研究表明,侧链-尾式异构体的结合亲和力(14 nM)大于头-尾式异构体(39 nM)。两种异构体均对μ-阿片受体具有选择性。