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TargetGlucose-6-phosphate 1-dehydrogenase
LigandBDBM61930
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:
BDBM61930
n/a
NameBDBM61930
Synonyms:3-keto-2-phenyl-1,2-benzothiazole-6-carbonitrile | 3-oxidanylidene-2-phenyl-1,2-benzothiazole-6-carbonitrile | 3-oxo-2-phenyl-1,2-benzothiazole-6-carbonitrile | KSC-6-118 | KUC104129N | cid_44602378
TypeSmall organic molecule
Emp. Form.C14H8N2OS
Mol. Mass.252.291
SMILESO=c1n(sc2cc(ccc12)C#N)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: