Bruno I J, Cole J C, Lommerse J P, Rowland R S, Taylor R, Verdonk M L
Cambridge Crystallographic Data Centre, Cambridge, U.K.
J Comput Aided Mol Des. 1997 Nov;11(6):525-37. doi: 10.1023/a:1007934413448.
Crystallographic and theoretical (ab initio) data on intermolecular nonbonded interactions have been gathered together in a computerised library ('IsoStar'). The library contains information about the nonbonded contacts formed by some 250 chemical groupings. The data can be displayed visually and used to aid protein-ligand docking or the identification of bioisosteric replacements. Data from the library show that there is great variability in the geometrical preferences of different types of hydrogen bonds, although in general there is a tendency for H-bonds to form along lone-pair directions. The H-bond acceptor abilities of oxygen and sulphur atoms are highly dependent on intramolecular environments. The nonbonded contacts formed by many hydrophobic groups show surprisingly strong directional preferences. Many unusual nonbonded interactions are to be found in the library and are of potential value for designing novel biologically active molecules.
关于分子间非键相互作用的晶体学和理论(从头算)数据已被收集到一个计算机化的数据库(“IsoStar”)中。该数据库包含约250种化学基团形成的非键接触的信息。这些数据可以直观地显示出来,并用于辅助蛋白质-配体对接或生物电子等排体替代物的识别。数据库中的数据表明,不同类型氢键的几何偏好存在很大差异,尽管一般来说,氢键倾向于沿着孤对电子方向形成。氧原子和硫原子的氢键受体能力高度依赖于分子内环境。许多疏水基团形成的非键接触表现出惊人的强烈方向偏好。在该数据库中可以发现许多不寻常的非键相互作用,它们对于设计新型生物活性分子具有潜在价值。