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