Guerri A, Simpson I J, Neidle S
The CRC Biomolecular Structure Unit, The Institute of Cancer Research, Sutton, Surrey SM2 5NG, UK.
Nucleic Acids Res. 1998 Jun 15;26(12):2873-8. doi: 10.1093/nar/26.12.2873.
The crystal structure is reported of a complex between an ethyl derivative of the minor-groove drug furamidine and the dodecanucleotide duplex d(CGCGAATTCGCG)2, which has been refined to 1.85 A resolution and an R factor of 16.6% for data collected at -173 degreesC. An exceptionally large number (220) of water molecules have been located. The majority of these occur in the first coordination shell of solvation. There are extensive networks of connected waters, both in the major and minor grooves. In particular, there are 21 water molecules associated with the minor-groove drug, via hydrogen bonds from the four charged nitrogen atoms. One cluster of four waters is situated in the groove itself; the majority are on the outer edge of the groove, and serve to bridge between the outward-directed drug nitrogen atoms and backbone phosphate oxygen atoms. These bridges are both intra- and inter-strand, with the net effect that the outer edge of the drug molecule is covered by ribbons of water molecules.
报道了小沟药物呋喃脒的一种乙基衍生物与十二聚体双链体d(CGCGAATTCGCG)₂之间复合物的晶体结构,该结构已精修至1.85 Å分辨率,在-173℃收集的数据的R因子为16.6%。已定位了数量异常多(220个)的水分子。其中大多数出现在溶剂化的第一配位层中。在大沟和小沟中都存在广泛的连接水分子网络。特别地,有21个水分子通过四个带电荷的氮原子形成的氢键与小沟药物相连。一组四个水分子位于沟本身;大多数位于沟的外边缘,用于在向外的药物氮原子和主链磷酸氧原子之间架桥。这些桥既有链内的也有链间的,其净效应是药物分子的外边缘被水分子带覆盖。