DrugBank as a recognized bank of drugs having ATM card in database
Keywords:Bioinformatics, Cheminformatics, in-silico database, Nutraceuticals, Drug target, Protein, Peptide, HMDB, T3DB, SMPDB, FooDB, Metabolomics, DrugCard, MetaboCard, ToxCard, KEGG, PubChem, MetaCyc, ChEBI, PDB, UniProt and GenBank
The Drug Bank database is an unique bioinformatics and cheminformatics resource that combines detailed about drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure and pathway) information. The database contains 7740 drug entries including 1584 FDA-approved small molecule drugs, 157 FDA-approved biotech (protein/peptide) drugs, 89 nutraceuticals and over 6000 experimental drugs. Additionally, 4282 non-redundant protein (i.e. drug target/ enzyme/ transporter/carrier) sequences are linked to these drug entries. Each DrugCard entry contains more than 200 data fields with half of the information being devoted to drug/chemical data and the other half devoted to drug target or protein data. Chemical structures, small molecule drugs, biotech drugs, drug targets, drug transporters, drug target sequences, drug target SNPs, drug metabolites, drug descriptions, disease associations, dosage data, food and drug interactions, adverse drug reactions, pharmacology, mechanisms of action, drug metabolism, chemical synthesis, patent and pricing data, chemical properties, nomenclature, synonyms, chemical taxonomy, drug NMR spectra, drug GC-MS spectra, drug LC-MS spectra are mentioned in this database.
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