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Targetalpha-1,2-Mannosidase
LigandBDBM50288855
Substrate/Competitorn/a
Meas. Tech.ChEBML_216949
IC50>1000000±n/a nM
Citation Igarashi, YIchikawa, MIchikawa, Y Synthesis of a new inhibitor of α-fucosidase Bioorg Med Chem Lett6:553-558 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
alpha-1,2-Mannosidase
Name:alpha-1,2-Mannosidase
Synonyms:Alpha-mannosidase
Type:PROTEIN
Mol. Mass.:65344.50
Organism:Glycine max
Description:ChEMBL_32380
Residue:578
Sequence:
MARGSRSVGSSSSKWRYCNPSYYLKRPKRLALLFIVFVCVSFVFWDRQTLVREHQVEISE
LQKEVTDLKNLVDDLNNKQGGTSGKTDLGRKATKSSKDVLDDPIDIERREKVKEAMLHAW
GSYEKYAWGQDELQPQSKNGVNSFGGLGATLIDSLDTLYIMGLNEQFQKAREWVANSLDF
NKDYEASVFETTIRVVGGLLSAYDLSGDKVFLDKAIEIADRLLPAWNTPTGIPYNIINLS
HGRAHNPSWTGGESILADSGTEQLEFIVLSQRTGDLKYQQKVENVIAQLNKTFPDDGLLP
IYINPHSGAAGYSPITFGAMGDSFYEYLLKVWIQGNKTSSIKHYRDMWEKSMKGLSSLIR
RSTPSSFTYICEKNGGSLTDKMDELACFAPGMIALGSFGYSAADDSQKFLSLAEELAWTC
YNFYQSTPTKLAGENYFFHSGQDMSVGTSWNILRPETVESLFYLWRLTGNKTYQEWGWNI
FQAFEKNSRIESGYVGLKDVNSGVKDNMMQSFFLAETLKYFYLLFSPSSVISLDEWVFNT
EAHPLRIVTRHEEGLVKNLNEKQKPFSRIGGRKEGRSG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50288855
n/a
NameBDBM50288855
Synonyms:1-Butyl-piperidine-3,4,5-triol | CHEMBL152232
TypeSmall organic molecule
Emp. Form.C9H19NO3
Mol. Mass.189.2521
SMILESCCCCN1CC(O)C(O)C(O)C1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: