Database and Web Resources used in PDTDB
RCSB PDB - Protein Data Bank by Research Collaboratory for Structural Bioinformatics
NCBI PubChem - PubChem by National Center for Biotechnology Information
EBI ChEBI - Chemical Entities of Biological Interest by European Bioinformatics Institute
DrugBank - Drug & Drug Target Database
HMDB - Human Metabolome Database
FooDB - FooDB is the world's largest and most comprehensive resource on food constituents, chemistry and biology
UniProtKB - UniProt Knowledgebase
KEGG - Kyoto Encyclopedia of Genes and Genomes
ChemSpider - ChemSpider by Royal Society of Chemistry
BindingDB - The Binding Database
WebMD - WebMD provides valuable health information, tools for managing your health, and support to those who seek information
Wikipedia - Wikipedia is a free-content encyclopedia by Wikimedia Foundation
Tools and Servers used in PDTDB
CACTUS - Online SMILES Translator and Structure File Generator by National Cancer Institute
OPSIN - Open Parser for Systematic IUPAC nomenclature by University of Cambridge
JSDraw - A Javascript Chemical/Biological Structure Editor/Viewer
JSmol - JavaScript-Based Molecular Viewer From Jmol
MarvinJS - Marvin JS is a ChemAxon's novel Java chemical editor
CLC Drug Discovery Workbench - A virtual lab bench developed to inspire and facilitate drug design improvements
LigPlot+ - LigPlot+ is a program for automatic generation of 2D ligand-protein interaction diagrams