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ANTIMIC -- A Database of Antimicrobial Peptides Sequences
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| Search for sequence and other information of known and putative antimicrobial peptides (AMPs).
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APD2 -- the Antimicrobial Peptide Database
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| Search for detailed information on antimicrobial peptides.
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AngioDB -- database of angiogenesis and angiogenesis-related molecules
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| Search for information about angiogenesis and angiogenesis-related molecules.
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BSD -- the Biodegradative Strain Database
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| Search for detailed information on degradative bacteria and the hazardous substances that they degrade.
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BindingDB -- a web-accessible database of experimentally determined protein–ligand binding affinities
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| Search for published protein-ligand binding affinity data.
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CYCLONET — an integrated database on cell cycle regulation and carcinogenesis
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| Search information on cell cycle regulation in mammals in normal and pathological states |
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DART -- Drug adverse reaction target database
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| Search for information on documented adverse reaction targets, functions and properties.
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DITOP -- Drug-induced toxicity related protein database
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| Provides comprehensive information of drug-induced toxicity related proteins.
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DrugBank -- a comprehensive resource for in silico drug discovery and exploration
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| Combines detailed drug data with comprehensive drug target and drug action information.
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DrugViz -- a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks
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| Analyze data from chemogenomics, metabolomics and systems biology.
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FAF-Drugs -- free ADME/tox filtering of compound collections
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| Process compound collections via simple ADME/Tox filtering rules.
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GLIDA -- GPCR-ligand database for chemical genomic drug discovery
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| Search for information on G-protein coupled receptors (GPCRs) and their known ligands.
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Gene Review
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| Search for online publication of expert-authored disease reviews
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Geno2pheno -- estimating phenotypic drug resistance from HIV-1 genotypes
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| Predict phenotypic resistance of the respective virus to 17 antiretroviral drugs.
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KEGG PATHWAY Database
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| Search a collection of pathway maps on metabolism, signal transduction, gene regulation, and cellular processes. |
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MATADOR -- Manually Annotated Targets and Drugs Online Resource
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| Resource for protein-chemical interactions.
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MEDock -- a web server for efficient prediction of ligand binding sites based on a novel optimization algorithm
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| Predict ligand binding sites in protein molecules with a Maximum-Entropy based docking Web server. |
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MICAD -- The Molecular Imaging and Contrast Agent Database
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| Provides freely accessible online scientific information on in vivo molecular imaging and contrast agents.
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MetaRouter -- bioinformatics for bioremediation
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| Search for information related to bioremediation and biodegradation.
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NAPROC-13 -- search tools to find out the structure of a compound
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| A database for the dereplication of natural product mixtures in bioassay-guided protocols.
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NIH AIDS Research and Reference Reagent Program
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| Search information on biological and chemical materials for study chemical materials for study of HIV and related opportunistic infections.
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NORINE -- a database of nonribosomal peptides
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| Database entirely dedicated to nonribosomal peptides (NRPs).
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PDSP (Psychoactive Drug Screening Program) Drug Database
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| Search for Ki values (affinity constants) for a large number of G-protein coupled receptors (GPCR's), transporters, and ion channels.
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PK/DB -- pharmacokinetic properties database
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| Database for pharmacokinetic properties and predictive in silico ADME models.
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PharmGED -- Pharmacogenetic Effect Database
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| Search for information about the effects of a particular protein polymorphism, non-coding region mutation, splicing alteration, or expression variation on the response of a particular drug.
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PharmGED -- Pharmacogenetic Effect Database
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| Search for information about the effects of a particular protein polymorphism, non-coding region mutation, splicing alteration, or expression variation on the response of a particular drug. |
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PharmGKB -- The pharmacogenetics and pharmacogenomics knowledge base
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| Search for information about how variation in human genes leads to variation in response to drugs.
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PharmaGist -- a webserver for ligand-based pharmacophore detection
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| Predict molecular interactions for drug design.
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Quadbase -- a database of quadruplex motifs
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| Genome-wide database of G4 DNA--occurrence and conservation in human, chimpanzee, mouse and rat promoters and 146 microbes
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SuperDrug -- 2D and 3D chemical structures of various drugs
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| Search for 2D and 3D chemical structures of various drugs.
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SuperNatural -- a searchable database of available natural compounds
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| Search for 50000 natural compounds from different suppliers.
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SuperTarget -- integrates drug-related information
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| Find information about drugs.
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TTD -- Therapeutic Target Database
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| Search for information about the known therapeutic protein and nucleic acid targets described in the literature, the targeted disease conditions, the pathway information and the corresponding drugs/ligands directed at each of these targets.
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TarFisDock -- a web server for identifying drug targets with docking approach
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| Identify drug targets using docking approach.
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The Connectivity Map -- Using Gene-Expression Signatures to Connect Small Molecules, Genes, and Disease
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| Use gene expression profiles to discover functional connections among diseases, genetic perturbation, and drug action. |
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The HIV positive selection mutation database
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| Search for selection pressure maps of HIV mutation caused by HIV protease/reverse transcriptase. |
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The MetaFMF website -- A high quality tool for meta-analysis of FMF
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| Search for unified data on phenotype–genotype correlation in familial Mediterranean fever (FMF).
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The Peptaibol Database -- A Database for Sequences and Structures of Naturally Occurring Peptaibols
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| Search for sequence and structure information of natural peptaibols.
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The bioinformatics resource for oral pathogens
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| Search for comprehensive information on molecular biology of oral pathogens.
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