LigPlot+: Multiple Ligand–Protein Interaction Diagrams for Drug Discovery 论文
2011Journal of Chemical Information and Modeling引用 6419
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisProtein Structure and Dynamics
摘要
We describe a graphical system for automatically generating multiple 2D diagrams of ligand-protein interactions from 3D coordinates. The diagrams portray the hydrogen-bond interaction patterns and hydrophobic contacts between the ligand(s) and the main-chain or side-chain elements of the protein. The system is able to plot, in the same orientation, related sets of ligand-protein interactions. This facilitates popular research tasks, such as analyzing a series of small molecules binding to the same protein target, a single ligand binding to homologous proteins, or the completely general case where both protein and ligand change.