CHEBI:16414 - L-valine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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- 3967 Protein Sequences
  • 3844 UniProt KB UniProt Knowledge Base of protein sequences.   
    1. A0AK88
      Dihydroxy-acid dehydratase
    2. A0AK91
      Ketol-acid reductoisomerase
    3. A0AKC5
      Isoleucine--tRNA ligase
    4. A0AUJ5
      Genome polyprotein
    5. A0B5E0
      Ketol-acid reductoisomerase
  • 123 PDBe PDBe is the European resource for the collection, organisation and dissemination of data on biological macromolecular structures.   
    1. 1fjt
    2. 1gxw
    3. 1kei
    4. 1kob
    5. 1lna
- 33 Small molecules
+ 0 Gene Expression
- 12 Molecular Interactions
  • 1 ACToR Aggregated Computational Toxicology Online Resource (ACToR)   
    1. 16872-32-5
  • 1 BindingDB A database of measured binding affinities, focusing on the interactions of proteins considered to be drug-targets with small, drug-like molecules.   
    1. 50463208
  • 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   
    1. CHEMBL43068
  • 8 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.   
    1. 246
    2. 835
    3. 1079
    4. 1210
    5. 171028
  • 1 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.   
    1. DTXSID40883233
  • 0 MetaboLights MetaboLights is a database for Metabolomics experiments and derived information
- 54 Literature
  • 53 Patents Biology-related abstracts of patent applications.   
    1. EP0928790
      Thiazole derivatives
    2. EP1123935
      3'-Fluorinated guanosine derivatives for the treatment or prophylaxis of HBV or retroviral infections
    3. EP1127869
      NOVEL COMPOUNDS AND MEDICINAL USE THEREOF
    4. EP1422218
      ANTIVIRAL AGENT
    5. EP1514554
      Oral composition based on natural substances useful in the maintenance of the correct hydration of the skin
  • 1 SureChEMBL SureChEMBL provides free access to chemical data extracted from the patent literature.   
    1. SCHEMBL8516
- 57 Reactions & Pathways
  • 10 BioModels Database of Mathematical models of biological interest.   
    1. BIOMD0000000212
      Curien2009_Aspartate_Metabolism
    2. BIOMD0000000469
      Smallbone2013 - E.coli metabolic model with linlog rate law
    3. BIOMD0000000470
      Smallbone2013 - E.coli metabolic model with modular rate law
    4. BIOMD0000000471
      Smallbone2013 - Yeast metabolic model with linlog rate law
    5. BIOMD0000000472
      Smallbone2013 - Yeast metabolic model with modular rate law
  • 8 BKMS-react BKMS-react is an integrated and non-redundant biochemical reaction database containing known enzyme-catalyzed and spontaneous reactions.   
    1. 246
    2. 835
    3. 1079
    4. 1210
    5. 171028
  • 0 Rhea Rhea is a freely available, manually annotated database of biochemical reactions.
  • 0 Reactome A curated knowledgebase of biological pathways.
  • 38 SABIO-RK System for the Analysis of Biochemical Pathways - Reaction Kinetics.   
    1. 98
      L-Ornithine + Carbamoyl phosphate = L-Citrulline + Phosphate
    2. 98
      L-Ornithine + Carbamoyl phosphate = L-Citrulline + Phosphate
    3. 98
      L-Ornithine + Carbamoyl phosphate = L-Citrulline + Phosphate
    4. 98
      L-Ornithine + Carbamoyl phosphate = L-Citrulline + Phosphate
    5. 98
      L-Ornithine + Carbamoyl phosphate = L-Citrulline + Phosphate
  • 1 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.   
    1. val_L
+ 0 Enzymes