Reaction Details |
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Target | Phosphoethanolamine N-methyltransferase 1 |
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Ligand | BDBM50308984 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Calorimetric (ITC) Assay |
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pH | 7.5±0 |
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Temperature | 298.15±0 K |
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Kd | 2.5e+3± 1e+2 nM |
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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 Chem286:38060-8 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Phosphoethanolamine N-methyltransferase 1 |
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Name: | Phosphoethanolamine N-methyltransferase 1 |
Synonyms: | Phosphoehtnaolamine Methyltransferases 1 (PMT1) |
Type: | Enzyme |
Mol. Mass.: | 53531.36 |
Organism: | Caenorhabditis elegans |
Description: | Q86NB3 |
Residue: | 475 |
Sequence: | MSTDQQSSVEDQTVAMVNVRRANFKSFWDKYSDKPDTNSMMLNHSAEELESSDRADILAS
LPLLHNKDVVDIGAGIGRFTTVLAETARWVLSTDFIDSFIKKNQERNAHLGNINYQVGDA
VGLKMESNSVDLVFTNWLMMYLSDEETVEFIFNCMRWLRSHGIVHLRESCSEPSTGRSKA
KSMHDTANANPTHYRFSSLYINLLRAIRYRDVDNKLWRFNVQWSCSVPTYIKRSNNWRQV
HWLAEKVPAEDGAKGTSFNELVELIKNTWQNEQEAWDAKLDDEKYVWTDKVFSSALTSLP
SNSTFFLYTPRTVSPYCHINAHTLAETFNANVWNTEIIPEYYRTSLTKSNNLKDQRVRFG
WNQSLTDSVTYWQQKDALFDVFVATEFLSTVDDETIRQLPNVMSDGAKFITLEPVDEVNE
AEMKQRIQELGYTLKSFTDVTDQCIEAQEQYFKDHEQLRDEKVIRKNWVLLELTH
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BDBM50308984 |
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n/a |
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Name | BDBM50308984 |
Synonyms: | AdoCys | CHEMBL597532 | S-Adenosylhomocysteine |
Type | Small organic molecule |
Emp. Form. | C14H20N6O5S |
Mol. Mass. | 384.411 |
SMILES | N[C@H](CCSC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)n1cnc2c(N)ncnc12)C(O)=O |r| |
Structure |
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