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TargetGlucose-6-phosphate 1-dehydrogenase
LigandBDBM46667
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:
BDBM46667
n/a
NameBDBM46667
Synonyms:2-phenyl-1,2-benzothiazol-3-one | 2-phenyl-1,2-benzothiazol-3-one (1) | MLS-0107957.0001 | acs.jmedchem.1c00409_ST.178 | cid_164981
TypeSmall organic molecule
Emp. Form.C13H9NOS
Mol. Mass.227.282
SMILESO=c1n(sc2ccccc12)-c1ccccc1
Structure
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