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Asparagine-Linked Glycosylation 10, alpha-1,2-Glucosyltransferase Homolog (ALG10) (N-Term) Peptide

ALG10 适用: 人 宿主: 合成 BP, WB
产品编号 ABIN1541749
发货至: 中国
  • 抗原 See all ALG10 products
    ALG10 (Asparagine-Linked Glycosylation 10, alpha-1,2-Glucosyltransferase Homolog (ALG10))
    蛋白结构域
    N-Term
    宿主
    资源
    • 2
    合成
    应用范围
    Blocking Peptide (BP), Western Blotting (WB)
    序列
    SVGNFYLLYL LFHKVQPRNK AASSIQRVLS TLTLAVFPTL YFFNFLYYTE
    产品特性
    This is a synthetic peptide designed for use in combination with anti-ALG10B Antibody. It may block above mentioned antibody from binding to its target protein in western blot and/or immunohistochecmistry under proper experimental settings. There is no guarantee for its use in other applications.
    纯化方法
    Purified
  • 应用备注
    Each Investigator should determine their own optimal working dilution for specific applications.
    限制
    仅限研究用
  • 状态
    Lyophilized
    溶解方式
    Add 100 μL of sterile PBS. Final peptide concentration is 1 mg/mL in PBS.
    浓度
    1 mg/mL
    缓冲液
    Final peptide concentration is 1 mg/mL in PBS.
    注意事项
    Avoid repeated freeze-thaw cycles.
    储存条件
    -20 °C
    储存方法
    For longer periods of storage, store at -20°C. Avoid repeat freeze-thaw cycles.
  • 抗原
    ALG10 (Asparagine-Linked Glycosylation 10, alpha-1,2-Glucosyltransferase Homolog (ALG10))
    别名
    ALG10 Peptide, KCR1 Peptide, ALG10A Peptide, DIE2 Peptide, Alg10 Peptide, ALG10B Peptide, Alg10b Peptide, ALG10B, alpha-1,2-glucosyltransferase Peptide, ALG10, alpha-1,2-glucosyltransferase Peptide, dol-P-Glc:Glc(2)Man(9)GlcNAc(2)-PP-Dol alpha-1,2-glucosyltransferase Peptide, ALG10B Peptide, ALG10 Peptide, LOC100727296 Peptide, Alg10 Peptide, LOC100064952 Peptide
    背景
    ALG10B is a putative alpha-1,2-glucosyltransferase, which adds the third glucose residue to the lipid-linked oligosaccharide precursor for N-linked glycosylation. ALG10B transfers glucose from dolichyl phosphate glucose (Dol-P-Glc) onto the lipid-linked oligosaccharide Glc2Man9GlcNAc(2)-PP-Dol. When coupled to KCNH2 may reduce KCNH2 sensitivity to classic proarrhythmic drug blockade, possibly by mediating glycosylation of KCNH2.

    Alias Symbols: ALG10, KCR1

    Protein Size: 473
    分子量
    55 kDa
    基因ID
    144245
    NCBI登录号
    NM_001013620, NP_001013642
    UniProt
    Q5I7T1
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