Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDecaprenylphosphoryl-beta-D-ribose oxidase
LigandBDBM50556185
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2055417 (CHEMBL4710418)
IC50 140±n/a nM
Citation Liu, LKong, CFumagalli, MSavková, KXu, YHuszár, SSammartino, JCFan, DChiarelli, LRMiku?ová, KSun, ZQiao, C Design, synthesis and evaluation of covalent inhibitors of DprE1 as antitubercular agents. Eur J Med Chem208:0 (2020) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50556185
n/a
NameBDBM50556185
Synonyms:CHEMBL4752208
TypeSmall organic molecule
Emp. Form.C24H26F3N3O3S
Mol. Mass.493.542
SMILESCOC(=O)C#Cc1cc(cc2c1sc(nc2=O)N1CCN(CC2CCCCC2)CC1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: