Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetN-acetyllactosaminide alpha-1,3-galactosyltransferase
LigandBDBM50118213
Substrate/Competitorn/a
Meas. Tech.ChEBML_219109
Ki 128000±n/a nM
Citation Vaghefi, MMBernacki, RJDalley, NKWilson, BERobins, RK Synthesis of glycopyranosylphosphonate analogues of certain natural nucleoside diphosphate sugars as potential inhibitors of glycosyltransferases. J Med Chem30:1383-91 (1987) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
N-acetyllactosaminide alpha-1,3-galactosyltransferase
Name:N-acetyllactosaminide alpha-1,3-galactosyltransferase
Synonyms:GGTA1_MOUSE | Galactosyltransferase | Ggta-1 | Ggta1 | UDP-galactose:beta-D-galactosyl-1,4-N-acetyl-D-glucosaminide alpha-1,3-galactosyltransferase
Type:PROTEIN
Mol. Mass.:46474.57
Organism:Mus musculus
Description:ChEMBL_219109
Residue:394
Sequence:
MITMLQDLHVNKISMSRSKSETSLPSSRSGSQEKIMNVKGKVILLMLIVSTVVVVFWEYV
NRIPEVGENRWQKDWWFPSWFKNGTHSYQEDNVEGRREKGRNGDRIEEPQLWDWFNPKNR
PDVLTVTPWKAPIVWEGTYDTALLEKYYATQKLTVGLTVFAVGKYIEHYLEDFLESADMY
FMVGHRVIFYVMIDDTSRMPVVHLNPLHSLQVFEIRSEKRWQDISMMRMKTIGEHILAHI
QHEVDFLFCMDVDQVFQDNFGVETLGQLVAQLQAWWYKASPEKFTYERRELSAAYIPFGE
GDFYYHAAIFGGTPTHILNLTRECFKGILQDKKHDIEAQWHDESHLNKYFLFNKPTKILS
PEYCWDYQIGLPSDIKSVKVAWQTKEYNLVRNNV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50118213
n/a
NameBDBM50118213
Synonyms:5'-UTP | CHEMBL336296 | H4utp | UTP | uridine 5'-(tetrahydrogen triphosphate) | uridine 5'-triphosphoric acid
TypeSmall organic molecule
Emp. Form.C9H15N2O15P3
Mol. Mass.484.1411
SMILESO[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: