Target
N-acetyllactosaminide alpha-1,3-galactosyltransferase
Ligand
BDBM50118213
Substrate
n/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 Chem 30:1383-91 (1987) [PubMed]  Article 
Target
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:
MITMLQDLHVNKISMSRSKSETSLPSSRSGSQEKIMNVKGKVILLMLIVSTVVVVFWEYVNRIPEVGENRWQKDWWFPSWFKNGTHSYQEDNVEGRREKGRNGDRIEEPQLWDWFNPKNRPDVLTVTPWKAPIVWEGTYDTALLEKYYATQKLTVGLTVFAVGKYIEHYLEDFLESADMYFMVGHRVIFYVMIDDTSRMPVVHLNPLHSLQVFEIRSEKRWQDISMMRMKTIGEHILAHIQHEVDFLFCMDVDQVFQDNFGVETLGQLVAQLQAWWYKASPEKFTYERRELSAAYIPFGEGDFYYHAAIFGGTPTHILNLTRECFKGILQDKKHDIEAQWHDESHLNKYFLFNKPTKILSPEYCWDYQIGLPSDIKSVKVAWQTKEYNLVRNNV
  
Inhibitor
Name:
BDBM50118213
Synonyms:
5'-UTP | CHEMBL336296 | H4utp | UTP | uridine 5'-(tetrahydrogen triphosphate) | uridine 5'-triphosphoric acid
Type:
Small organic molecule
Emp. Form.:
C9H15N2O15P3
Mol. Mass.:
484.1411
SMILES:
O[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: