Target
Alpha-(1,3)-fucosyltransferase 7
Ligand
BDBM92459
Substrate
n/a
Meas. Tech.
SPA Assay
pH
7.3±0
Temperature
295.15±0 K
IC50
2300±300 nM
Citation
 Niu, XFan, XSun, JTing, PNarula, SLundell, D Inhibition of fucosyltransferase VII by gallic acid and its derivatives. Arch Biochem Biophys 425:51-7 (2004) [PubMed]  Article 
Target
Name:
Alpha-(1,3)-fucosyltransferase 7
Synonyms:
Alpha-(1,3)-fucosyltransferase VII | FUT7 | FUT7_HUMAN | Fucosyltransferase VII | Fuct VII
Type:
n/a
Mol. Mass.:
39259.56
Organism:
Homo sapiens (Human)
Description:
Q11130
Residue:
342
Sequence:
MNNAGHGPTRRLRGLGVLAGVALLAALWLLWLLGSAPRGTPAPQPTITILVWHWPFTDQPPELPSDTCTRYGIARCHLSANRSLLASADAVVFHHRELQTRRSHLPLAQRPRGQPWVWASMESPSHTHGLSHLRGIFNWVLSYRRDSDIFVPYGRLEPHWGPSPPLPAKSRVAAWVVSNFQERQLRARLYRQLAPHLRVDVFGRANGRPLCASCLVPTVAQYRFYLSFENSQHRDYITEKFWRNALVAGTVPVVLGPPRATYEAFVPADAFVHVDDFGSARELAAFLTGMNESRYQRFFAWRDRLRVRLFTDWRERFCAICDRYPHLPRSQVYEDLEGWFQA
  
Inhibitor
Name:
BDBM92459
Synonyms:
CHEMBL384759 | GDP | Guanosine Diphosphate
Type:
Small molecule
Emp. Form.:
C10H15N5O11P2
Mol. Mass.:
443.2005
SMILES:
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Structure:
Search PDB for entries with ligand similarity: