Docking domain affinity and biosynthetic pathway prediction tool for type I polyketide synthases.
molecular modelling molecular interactions, pathways and networks small molecule
A Resource for Mapping Variants onto Experimental and Modeled Structures of Human Protein Complexes.
Pathway analysis database of drug response based on phosphorylation activity measurements.
A knowledgebase of human long non-coding RNAs with enhanced curation model and database system.
Reference database and prediction tool for the identification of cryptic recombination signal sequences (RSSs) in the human and mouse genomes.
Comprehensive and non-redundant benchmark for RNA–RNA docking and scoring.
Animal Social Networks Repository - repository of interaction data from published studies of wild, captive, and domesticated animals.
an integrated resource for glycosyltransferase sequences and annotations. Glycosyltransferases (GTs), a large class of carbohydrate-active enzymes, adds glycosyl moieties to various substrates to gen ...
A Database Extension to Visualize Structural Interactome in One-to-many Manner
A web platform to perform, learn, and discuss gene set analysis
CoVex is an interactive online platform for SARS-CoV-2 host interactome exploration and drug (target) identification. CoVex integrates virus-human protein interactions, human protein-protein interacti ...
Cancer-relevant proteins and compound interactions
Cytochrome P450 alleles and drug interactions
A Database of Essential Genes Predicted Using Features From Interaction Networks.
The Small Molecule Pathway Database (SMPDB) contains small molecule pathways found in humans, which are presented visually. All SMPDB pathways include information on the relevant organs, subcellular c ...
Human 51 672 molecular pathways database with tools for activity calculating and visualization.
A Comprehensive Resource for Genetic Targets in Immune-Mediated Disease
CovPDB, a database solely dedicated to high-resolution cocrystal structures of biologically relevant cP–L complexes, curated from the Protein Data Bank
ChemHub is a comprehensive database for selecting biosynthetic target molecules based on compound functions.
An NSF-funded multi-institutional project developing metabolomics as a functional genomics tool for elucidating the functions of Arabidopsis genes.
The NCBI BioSystems database centralizes and cross-links existing biological systems databases, increasing their utility and target audience by integrating their pathways and systems into NCBI resourc ...