Reaction Details Report a problem with these data
Target
Phosphoethanolamine N-methyltransferase 2
Ligand
BDBM50308984
Substrate
n/a
Meas. Tech.
Calorimetric (ITC) Assay
pH
7.5000±0.0000
Temperature
277.1500±0.0000 K
Kd
8.6e+3± 1.2e+3 nM
Citation
 Lee, SG; Haakenson, W; McCarter, JP; Williams, DJ; Hresko, MC; Jez, JM Thermodynamic evaluation of ligand binding in the plant-like phosphoethanolamine methyltransferases of the parasitic nematode Haemonchus contortus. J Biol Chem 286:38060-8 (2011) [PubMed]  Article 
Target
Name:
Phosphoethanolamine N-methyltransferase 2
Synonyms:
Phosphoehtnaolamine Methyltransferases 2 (PMT2)
Type:
Enzyme
Mol. Mass.:
49764.45
Organism:
Caenorhabditis elegans
Description:
Q22993
Residue:
437
Sequence:
MSSLSIPRQSLYYVNKVTEGRSVSNVQVVSPCQKQGQTYVTAFTPLTSNVQVHTSLEQLSTIRNADVLIFNNALSQIITNADLLTDFLKNATNATAIGGTVIIREDLKDCSDKRQVARLTDYFDVFRTTDSDGNNTGLDLYTVDQVEHSNYVEQNFLDFIFVFRKKVFAPTTDATITFRDFLDKTQYTNTGIDAYEWMFGVNFISPGGYDENLKIIKRFGDFKPGQTMLDIGVGIGGGARQVADEFGVHVHGIDLSSNMLAIALERLHEEKDSRVKYSITDALVYQFEDNSFDYVFSRDCIQHIPDTEKLFSRIYKALKPGGKVLITMYGKGYGEQSDKFKTYVAQRAYFLKNLKEIADIANKTGFVNVQTENMTPRFKEILLEERGHLEQNEAEFMSKFTQRERDSLISGWTDKLGYIEKDNHNWNFFLAQKPFPK
  
Inhibitor
Name:
BDBM50308984
Synonyms:
AdoCys | CHEMBL597532 | S-Adenosylhomocysteine
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: