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TargetDecaprenylphosphoryl-beta-D-ribose oxidase
LigandBDBM50586277
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2165791 (CHEMBL5050652)
IC50 50±n/a nM
Citation Shi, RWang, BStelitano, GWu, XShan, YWu, YWang, XChiarelli, LRLu, YQiao, C Development of 6-Methanesulfonyl-8-nitrobenzothiazinone Based Antitubercular Agents. ACS Med Chem Lett13:593-598 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Decaprenylphosphoryl-beta-D-ribose oxidase
Name:Decaprenylphosphoryl-beta-D-ribose oxidase
Synonyms:DPRE1_MYCTU | Decaprenylphospho-beta-D-ribofuranose 2-dehydrogenase | Decaprenylphosphoryl-beta-D-ribose 2-epimerase flavoprotein subunit | Decaprenylphosphoryl-beta-D-ribose oxidase | FAD-dependent decaprenylphosphoryl-beta-D-ribofuranose 2-oxidase | dprE1
Type:PROTEIN
Mol. Mass.:50167.60
Organism:Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)
Description:ChEMBL_116793
Residue:461
Sequence:
MLSVGATTTATRLTGWGRTAPSVANVLRTPDAEMIVKAVARVAESGGGRGAIARGLGRSY
GDNAQNGGGLVIDMTPLNTIHSIDADTKLVDIDAGVNLDQLMKAALPFGLWVPVLPGTRQ
VTVGGAIACDIHGKNHHSAGSFGNHVRSMDLLTADGEIRHLTPTGEDAELFWATVGGNGL
TGIIMRATIEMTPTSTAYFIADGDVTASLDETIALHSDGSEARYTYSSAWFDAISAPPKL
GRAAVSRGRLATVEQLPAKLRSEPLKFDAPQLLTLPDVFPNGLANKYTFGPIGELWYRKS
GTYRGKVQNLTQFYHPLDMFGEWNRAYGPAGFLQYQFVIPTEAVDEFKKIIGVIQASGHY
SFLNVFKLFGPRNQAPLSFPIPGWNICVDFPIKDGLGKFVSELDRRVLEFGGRLYTAKDS
RTTAETFHAMYPRVDEWISVRRKVDPLRVFASDMARRLELL
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  Blast E-value cutoff:
BDBM50586277
n/a
NameBDBM50586277
Synonyms:CHEMBL4868912
TypeSmall organic molecule
Emp. Form.C20H26N4O5S2
Mol. Mass.466.574
SMILESCS(=O)(=O)c1cc([N+]([O-])=O)c2sc(nc(=O)c2c1)N1CCN(CC2CCCCC2)CC1
Structure
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