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TargetGlycylpeptide N-tetradecanoyltransferase 1
LigandBDBM50101969
Substrate/Competitorn/a
Meas. Tech.ChEMBL_862034 (CHEMBL2173984)
IC50>1000000±n/a nM
Citation Yu, ZBrannigan, JAMoss, DKBrzozowski, AMWilkinson, AJHolder, AATate, EWLeatherbarrow, RJ Design and synthesis of inhibitors of Plasmodium falciparum N-myristoyltransferase, a promising target for antimalarial drug discovery. J Med Chem55:8879-90 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glycylpeptide N-tetradecanoyltransferase 1
Name:Glycylpeptide N-tetradecanoyltransferase 1
Synonyms:Myristoyl-CoA:protein N-myristoyltransferase (Nmt) | N-myristoyltransferase (NMT1) | NMT | NMT1 | NMT1_HUMAN | Peptide N-myristoyltransferase | Peptide N-myristoyltransferase 1
Type:Enzyme
Mol. Mass.:56814.10
Organism:Homo sapiens (Human)
Description:P30419
Residue:496
Sequence:
MADESETAVKPPAPPLPQMMEGNGNGHEHCSDCENEEDNSYNRGGLSPANDTGAKKKKKK
QKKKKEKGSETDSAQDQPVKMNSLPAERIQEIQKAIELFSVGQGPAKTMEEASKRSYQFW
DTQPVPKLGEVVNTHGPVEPDKDNIRQEPYTLPQGFTWDALDLGDRGVLKELYTLLNENY
VEDDDNMFRFDYSPEFLLWALRPPGWLPQWHCGVRVVSSRKLVGFISAIPANIHIYDTEK
KMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAGVVLPKPVGTCRYWHRS
LNPRKLIEVKFSHLSRNMTMQRTMKLYRLPETPKTAGLRPMETKDIPVVHQLLTRYLKQF
HLTPVMSQEEVEHWFYPQENIIDTFVVENANGEVTDFLSFYTLPSTIMNHPTHKSLKAAY
SFYNVHTQTPLLDLMSDALVLAKMKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYLYN
WKCPSMGAEKVGLVLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50101969
n/a
NameBDBM50101969
Synonyms:3-Methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-carboxylic acid ethyl ester | CHEMBL301315 | Ro-09-4609
TypeSmall organic molecule
Emp. Form.C21H24N2O4
Mol. Mass.368.4263
SMILESCCOC(=O)c1oc2cccc(OCCCNCc3cccnc3)c2c1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: