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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:EC 2.4.1.109 (dolichyl-phosphate-mannose-protein mannosyltransferase) inhibitor
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Accession:CHEBI:156527 term browser browse the term
Definition:An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of dolichyl-phosphate-mannose-protein mannosyltransferase (EC 2.4.1.109).
Synonyms:related_synonym: EC 2.4.1.109 (dolichyl-phosphate-mannose-protein mannosyltransferase) inhibitors;   EC 2.4.1.109 inhibitor;   EC 2.4.1.109 inhibitors;   PMT inhibitor;   PMT inhibitors;   dolichol phosphomannose-protein mannosyltransferase inhibitor;   dolichol phosphomannose-protein mannosyltransferase inhibitors;   dolichyl-D-mannosyl-phosphate:protein O-D-mannosyltransferase inhibitor;   dolichyl-D-mannosyl-phosphate:protein O-D-mannosyltransferase inhibitors;   dolichyl-phosphate-D-mannose:protein O-D-mannosyltransferase inhibitor;   dolichyl-phosphate-D-mannose:protein O-D-mannosyltransferase inhibitors;   dolichyl-phosphate-mannose--protein mannosyltransferase inhibitor;   dolichyl-phosphate-mannose--protein mannosyltransferase inhibitors;   protein O-D-mannosyltransferase inhibitor;   protein O-D-mannosyltransferase inhibitors
 xref: Wikipedia:Dolichyl-phosphate-mannose-protein_mannosyltransferase


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  CHEBI ontology 19840
    role 19790
      biological role 19790
        biochemical role 19328
          enzyme inhibitor 18200
            EC 2.* (transferase) inhibitor 13844
              EC 2.4.* (glycosyltransferase) inhibitor 348
                EC 2.4.1.* (hexosyltransferase) inhibitor 141
                  EC 2.4.1.109 (dolichyl-phosphate-mannose-protein mannosyltransferase) inhibitor 0
                    5-[[3-(1-phenylethoxy)-4-(2-phenylethoxy)phenyl]methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid 0
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