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TargetGlucose-6-phosphate 1-dehydrogenase
LigandBDBM61925
Substrate/Competitorn/a
Meas. Tech.G6DPH counterscreen for TbHK1 inhibitors - Analogues series
IC50>25000±n/a nM
Citation PubChem, PC G6DPH counterscreen for TbHK1 inhibitors - Analogues series PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Glucose-6-phosphate 1-dehydrogenase
Name:Glucose-6-phosphate 1-dehydrogenase
Synonyms:G6PD_LEUME | glucose-6-phosphate dehydrogenase | zwf
Type:Enzyme Catalytic Domain
Mol. Mass.:54421.26
Organism:Leuconostoc mesenteroides
Description:gi_149631
Residue:486
Sequence:
MVSEIKTLVTFFGGTGDLAKRKLYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVR
DSIKDFTDDQAQAEAFIEHFSYRAHDVTDAASYAVLKEAIEEAADKFDIDGNRIFYMSVA
PRFFGTIAKYLKSEGLLADTGYNRLMIEKPFGTSYDTAAELQNDLENAFDDNQLFRIDHY
LGKEMVQNIAALRFGNPIFDAAWNKDYIKNVQVTLSEVLGVEERAGYYDTAGALLDMIQN
HTMQIVGWLAMEKPESFTDKDIRAAKNAAFNALKIYDEAEVNKYFVRAQYGAGDSADFKP
YLEELDVPADSKNNTFIAGELQFDLPRWEGVPFYVRSGKRLAAKQTRVDIVFKAGTFNFG
SEQEAQEAVLSIIIDPKGAIELKLNAKSVEDAFNTRTIDLGWTVSDEDKKNTPEPYERMI
HDTMNGDGSNFADWNGVSIAWKFVDAISAVYTADKAPLETYKSGSMGPEASDKLLAANGD
AWVFKG
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  Blast E-value cutoff:
BDBM61925
n/a
NameBDBM61925
Synonyms:2-(3-keto-1,2-benzothiazol-2-yl)-N-phenyl-acetamide | 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-phenyl-ethanamide | 2-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylacetamide | KSC-4-244 | KUC104122N | cid_44602374
TypeSmall organic molecule
Emp. Form.C15H12N2O2S
Mol. Mass.284.333
SMILESO=C(Cn1sc2ccccc2c1=O)Nc1ccccc1
Structure
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