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TargetGalectin-9
LigandBDBM50509532
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1838662 (CHEMBL4338795)
Kd 14000±n/a nM
Citation Mahanti, MPal, KBSundin, APLeffler, HNilsson, UJ Epimers Switch Galectin-9 Domain Selectivity: 3 ACS Med Chem Lett11:34-39 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-9
Name:Galectin-9
Synonyms:LEG9_HUMAN | LGALS9
Type:PROTEIN
Mol. Mass.:39532.33
Organism:Homo sapiens (Human)
Description:ChEMBL_1454626
Residue:355
Sequence:
MAFSGSQAPYLSPAVPFSGTIQGGLQDGLQITVNGTVLSSSGTRFAVNFQTGFSGNDIAF
HFNPRFEDGGYVVCNTRQNGSWGPEERKTHMPFQKGMPFDLCFLVQSSDFKVMVNGILFV
QYFHRVPFHRVDTISVNGSVQLSYISFQNPRTVPVQPAFSTVPFSQPVCFPPRPRGRRQK
PPGVWPANPAPITQTVIHTVQSAPGQMFSTPAIPPMMYPHPAYPMPFITTILGGLYPSKS
ILLSGTVLPSAQRFHINLCSGNHIAFHLNPRFDENAVVRNTQIDNSWGSEERSLPRKMPF
VRGQSFSVWILCEAHCLKVAVDGQHLFEYYHRLRNLPTINRLEVGGDIQLTHVQT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50509532
n/a
NameBDBM50509532
Synonyms:CHEMBL4465115
TypeSmall organic molecule
Emp. Form.C18H18Cl3NO4S
Mol. Mass.450.764
SMILESOC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@@H](Nc2cccc(Cl)c2)[C@H]1O |r|
Structure
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