CHEBI:44423 - hydroxyurea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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- 86 Protein Sequences
  • 84 UniProt KB UniProt Knowledge Base of protein sequences.    Waiting for UniProt KB xrefs
  • 2 PDBe PDBe is the European resource for the collection, organisation and dissemination of data on biological macromolecular structures.    Waiting for PDB xrefs
- 6 Small molecules
  • 0 CarotenoidsDatabase A Database of information on naturally occurring carotenoids from many organisms extracted from the literature.
  • 1 NMRShiftDB NMRShiftDB is a NMR database for organic structures and their nuclear magnetic resonance (nmr) spectra.    Waiting for NMRShiftDb xrefs
  • 2 PubChem PubChem is a database of molecules and their properties. SID numbers link to information submitted to PubChem by ChEBI; CID numbers link to a summary of information from all submitters.    Waiting for PubChem xrefs
  • 3 Golm A database of mass spectra from metabolites quantified using gas chromatography (GC) coupled to mass spectroscopy (MS)    Waiting for Golm xrefs
    1. 0 MassBank High Quality Mass Spectral Database
    2. 0 SwissLipids A knowledge resource for lipids and their biology.
    - 3 Gene Expression
    • 0 ArrayExpress (Repository of Microarray data) ArrayExpress is a public repository for transcriptomics and related data.
    • 1 ArrayExpress (Gene Expression Atlas) Gene Expression Atlas Database    Waiting for ArrayExpress Atlas xrefs
    • 0 NURSA NURSA (Nuclear Receptor Signaling Atlas) is an online information resource for the nuclear receptor signaling community
    • 2 Gene Ontology The Gene Ontology (GO) knowledgebase is the world’s largest source of information on the functions of genes.    Waiting for GO xrefs
    - 10 Molecular Interactions
    • 1 ACToR Aggregated Computational Toxicology Online Resource (ACToR)    Waiting for ACToR xrefs
    • 1 BindingDB A database of measured binding affinities, focusing on the interactions of proteins considered to be drug-targets with small, drug-like molecules.    Waiting for bindingDB xrefs
    • 0 IntAct Interactions A database of evidence for molecular interactions
    • 0 IEDB Immune Epitope Database
    • 1 ChEMBL A database of bioactive drug-like small molecules and associated bioactivities abstracted from the scientific literature    Waiting for UniProt KB xrefs
    • 6 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.    Waiting for BRENDA xrefs
    • 1 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.    Waiting for CompTox xrefs
    • 0 MetaboLights MetaboLights is a database for Metabolomics experiments and derived information
    - 206 Literature
    • 204 Patents Biology-related abstracts of patent applications.    Waiting for Patent xrefs
    • 2 SureChEMBL SureChEMBL provides free access to chemical data extracted from the patent literature.    Waiting for SureChembl xrefs
    - 8 Reactions & Pathways
    • 0 BioModels Database of Mathematical models of biological interest.
    • 6 BKMS-react BKMS-react is an integrated and non-redundant biochemical reaction database containing known enzyme-catalyzed and spontaneous reactions.    Waiting for BKMS-react xrefs
    • 2 Rhea Rhea is a freely available, manually annotated database of biochemical reactions.    Waiting for Rhea xrefs
    • 0 Reactome A curated knowledgebase of biological pathways.
    • 0 SABIO-RK System for the Analysis of Biochemical Pathways - Reaction Kinetics.
    • 0 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.
    - 24 Enzymes
    • 20 BRENDA BRENDA is an enzyme information system.    Waiting for BRENDA xrefs
    • 2 IntEnz Integrated relational Enzyme database.    Waiting for IntEnz xrefs
    • 2 Enzyme Portal Enzyme Portal Database    Waiting for IntEnz xrefs