Target
Protein-L-isoaspartate(D-aspartate) O-methyltransferase
Ligand
BDBM28422
Substrate
n/a
Meas. Tech.
ChEMBL_161418 (CHEMBL766686)
Ki
164000±n/a nM
Citation
 Barton, DHGéro, SDLawrence, FRobert-Gero, MQuiclet-Sire, BSamadi, M Total synthesis of uracil analogues of sinefungin. J Med Chem 35:63-7 (1992) [PubMed]  Article 
Target
Name:
Protein-L-isoaspartate(D-aspartate) O-methyltransferase
Synonyms:
PCMT1 | PIMT_HUMAN | Protein-beta-aspartate methyltransferase
Type:
PROTEIN
Mol. Mass.:
24639.13
Organism:
Homo sapiens (Human)
Description:
ChEMBL_161420
Residue:
227
Sequence:
MAWKSGGASHSELIHNLRKNGIIKTDKVFEVMLATDRSHYAKCNPYMDSPQSIGFQATISAPHMHAYALELLFDQLHEGAKALDVGSGSGILTACFARMVGCTGKVIGIDHIKELVDDSVNNVRKDDPTLLSSGRVQLVVGDGRMGYAEEAPYDAIHVGAAAPVVPQALIDQLKPGGRLILPVGPAGGNQMLEQYDKLQDGSIKMKPLMGVIYVPLTDKEKQWSRWK
  
Inhibitor
Name:
BDBM28422
Synonyms:
(2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)sulfanylium)butanoate | AdoMet | S-Adenosylmethionine | S-adenosyl-L-[carboxy-14C]methionine | [14COOH]AdoMet
Type:
radiolabeled substrate
Emp. Form.:
C15H22N6O5S
Mol. Mass.:
398.437
SMILES:
C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Structure:
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