Identification and analysis of the currently available high-confidence three-dimensional activity cliffs

被引:10
作者
Furtmann, Norbert [1 ,2 ]
Hu, Ye [1 ]
Guetschow, Michael [2 ]
Bajorath, Juergen [1 ]
机构
[1] Univ Bonn, LIMES Program Unit Chem Biol & Med Chem, Dept Life Sci Informat, B IT, D-53113 Bonn, Germany
[2] Univ Bonn, Inst Pharmaceut, D-53121 Bonn, Germany
来源
RSC ADVANCES | 2015年 / 5卷 / 54期
关键词
PROTEIN DATA-BANK; ACTIVITY LANDSCAPES; MODELS; 2D;
D O I
10.1039/c5ra01730k
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Three-dimensional activity cliffs (3D-cliffs) were determined on the basis of the X-ray structures of protein-ligand complexes currently available in the Protein Data Bank (PDB). For a given target, all the bound small molecular ligands were compared in a pairwise manner and ligand pairs with at least 80% 3D similarity of their binding modes and an at least 100-fold difference in potency were identified and classified as 3D-cliffs. Only high-confidence activity data were considered. All the 3D-cliffs were subjected to visual inspection and categorized according to ligand-target interaction differences. In addition, relationships between 3D-cliffs were systematically explored. Compared to a previous survey, in which 216 3D-cliffs were detected, the current study identified a total of 630 3D-cliffs that involved 580 unique ligands with activity against 61 human targets belonging to 25 families. Thus, over the past few years, there has been significant growth in high-confidence activity cliff information at the structural level. Notable increases in the number of 3D-cliffs were observed for a number of different targets, in particular, proteases. The pool of currently available 3D-cliffs provides a rich source of information for structure-activity relationship (SAR) analysis and structure-based design.
引用
收藏
页码:43660 / 43668
页数:9
相关论文
共 20 条
[1]   The Universal Protein Resource (UniProt) in 2010 [J].
Apweiler, Rolf ;
Martin, Maria Jesus ;
O'Donovan, Claire ;
Magrane, Michele ;
Alam-Faruque, Yasmin ;
Antunes, Ricardo ;
Barrell, Daniel ;
Bely, Benoit ;
Bingley, Mark ;
Binns, David ;
Bower, Lawrence ;
Browne, Paul ;
Chan, Wei Mun ;
Dimmer, Emily ;
Eberhardt, Ruth ;
Fedotov, Alexander ;
Foulger, Rebecca ;
Garavelli, John ;
Huntley, Rachael ;
Jacobsen, Julius ;
Kleen, Michael ;
Laiho, Kati ;
Leinonen, Rasko ;
Legge, Duncan ;
Lin, Quan ;
Liu, Wudong ;
Luo, Jie ;
Orchard, Sandra ;
Patient, Samuel ;
Poggioli, Diego ;
Pruess, Manuela ;
Corbett, Matt ;
di Martino, Giuseppe ;
Donnelly, Mike ;
van Rensburg, Pieter ;
Bairoch, Amos ;
Bougueleret, Lydie ;
Xenarios, Ioannis ;
Altairac, Severine ;
Auchincloss, Andrea ;
Argoud-Puy, Ghislaine ;
Axelsen, Kristian ;
Baratin, Delphine ;
Blatter, Marie-Claude ;
Boeckmann, Brigitte ;
Bolleman, Jerven ;
Bollondi, Laurent ;
Boutet, Emmanuel ;
Quintaje, Silvia Braconi ;
Breuza, Lionel .
NUCLEIC ACIDS RESEARCH, 2010, 38 :D142-D148
[2]   The worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB data [J].
Berman, Helen ;
Henrick, Kim ;
Nakamura, Haruki ;
Markley, John L. .
NUCLEIC ACIDS RESEARCH, 2007, 35 :D301-D303
[3]   The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[4]  
Chemical Computing Group Inc, 2016, Chemical Computing Group ULC: 1010 Sherbooke St. West, Suite #910, 2R7
[5]  
Furtmann N., 2015, CURRENTLY AVAILABLE, DOI [10.5281/zenodo.17418, DOI 10.5281/ZENODO.17418]
[6]   ChEMBL: a large-scale bioactivity database for drug discovery [J].
Gaulton, Anna ;
Bellis, Louisa J. ;
Bento, A. Patricia ;
Chambers, Jon ;
Davies, Mark ;
Hersey, Anne ;
Light, Yvonne ;
McGlinchey, Shaun ;
Michalovich, David ;
Al-Lazikani, Bissan ;
Overington, John P. .
NUCLEIC ACIDS RESEARCH, 2012, 40 (D1) :D1100-D1107
[7]   MMP-Cliffs: Systematic Identification of Activity Cliffs on the Basis of Matched Molecular Pairs [J].
Hu, Xiaoying ;
Hu, Ye ;
Vogt, Martin ;
Stumpfe, Dagmar ;
Bajorath, Juergen .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2012, 52 (05) :1138-1145
[8]   Influence of Search Parameters and Criteria on Compound Selection, Promiscuity, and Pan Assay Interference Characteristics [J].
Hu, Ye ;
Bajorath, Juergen .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2014, 54 (11) :3056-3066
[9]  
Hu Y, 2012, J CHEM INF MODEL, V52, P1490, DOI [10.1021/ci300158v, 10.1021/ci380158v1]
[10]   Exploration of 3D Activity Cliffs on the Basis of Compound Binding Modes and Comparison of 2D and 3D Cliffs [J].
Hu, Ye ;
Bajorath, Juergen .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2012, 52 (03) :670-677