The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. The database contains 6729 drug entries including 1465 FDA-approved small molecule drugs, 132 FDA-approved biotech (protein/peptide) drugs, 86 nutraceuticals and 5076 experimental drugs. Additionally, 4254 non-redundant protein (i.e. drug target/enzyme/transporter/carrier) sequences are linked to these drug entries. Each DrugCard entry contains more than 150 data fields with half of the information being devoted to drug/chemical data and the other half devoted to drug target or protein data.
DrugBank is supported by David Wishart, Departments of Computing Science & Biological Sciences, University of Alberta.
DrugBank is also supported by The Metabolomics Innovation Centre, a Genome Canada-funded core facility serving the scientific community and industry with world-class expertise and cutting-edge technologies in metabolomics.
We have added links to the International Union of Basic and Clinical Pharmacology and Guide to Pharmacology databases. You can see an example from L-Histidine.
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