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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:N-Acetylleucyl-leucyl-methioninal
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Accession:CHEBI:7209 term browser browse the term
Definition:A peptide that has formula C19H35N3O4S.
Synonyms:related_synonym: Formula=C19H35N3O4S;   InChI=1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16-,17-/m0/s1;   InChIKey=RJWLAIMXRBDUMH-ULQDDVLXSA-N;   SMILES=CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
 xref: CAS:110115-07-6;   KEGG:C11292
 xref_mesh: MESH:C069861



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N-Acetylleucyl-leucyl-methioninal term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ar androgen receptor multiple interactions ISO calpain inhibitor 2 inhibits the reaction [celastrol results in increased degradation of AR protein]; calpain inhibitor 2 inhibits the reaction [Etoposide results in increased degradation of AR protein] CTD PMID:18726991 NCBI chr  X:63,104,771...63,273,934
Ensembl chr  X:63,104,771...63,273,925
JBrowse link
G Capn1 calpain 1 decreases activity EXP calpain inhibitor 2 results in decreased activity of CAPN1 protein CTD PMID:15785234 NCBI chr 1:203,275,912...203,300,848
Ensembl chr 1:203,277,344...203,300,177
JBrowse link
G Cdh5 cadherin 5 multiple interactions ISO calpain inhibitor 2 inhibits the reaction [Arsenic Trioxide results in increased degradation of and affects the localization of CDH5 protein] CTD PMID:31274337 NCBI chr19:815,415...854,478
Ensembl chr19:815,411...854,368
JBrowse link
G Cftr CF transmembrane conductance regulator multiple interactions ISO calpain inhibitor 2 promotes the reaction [lumacaftor binds to and affects the folding of CFTR protein mutant form] CTD PMID:31324722 NCBI chr 4:46,561,269...46,728,759
Ensembl chr 4:46,560,885...46,728,756
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19765
    chemical entity 19763
      group 19727
        organic group 18856
          amino-acid residue 9550
            peptide 9549
              N-Acetylleucyl-leucyl-methioninal 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19765
    subatomic particle 19763
      composite particle 19763
        hadron 19763
          baryon 19763
            nucleon 19763
              atomic nucleus 19763
                atom 19763
                  main group element atom 19712
                    p-block element atom 19712
                      carbon group element atom 19658
                        carbon atom 19654
                          organic molecular entity 19654
                            organic group 18856
                              organic divalent group 18842
                                organodiyl group 18842
                                  carbonyl group 18807
                                    carbonyl compound 18807
                                      carboxylic acid 18523
                                        carboacyl group 17654
                                          univalent carboacyl group 17654
                                            carbamoyl group 17496
                                              carboxamide 17496
                                                peptide 9549
                                                  N-Acetylleucyl-leucyl-methioninal 4
paths to the root