BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMevalonate kinase
LigandBDBM38361
Substrate/Competitorn/a
Meas. Tech.Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response
IC50 14551.6±n/a nM
Citation PubChem, PC Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Mevalonate kinase
Name:Mevalonate kinase
Synonyms:n/a
Type:Enzyme Catalytic Domain
Mol. Mass.:31420.64
Organism:Streptococcus pneumoniae D39
Description:A0A0H2ZQX9
Residue:292
Sequence:
MTKKVGVGQAHSKIILIGEHAVVYGYPAISLPLLEVEVTCKVVPAESPWRLYEEDTLSMA
VYASLEYLNITEACIRCEIDSAIPEKRGMGSSAAISIAAIRAVFDYYQADLPHDVLEILV
NRAEMIAHMNPSGLDAKTCLSDQPIRFIKNVGFTELEMDLSAYLVIADTGVYGHTREAIQ
VVQNKGKDALPFLHALGELTQQAEIAISQKDAEGLGQILSQAHLHLKEIGVSSLEADSLV
ETALSHGALGAKMSGGGLGGCIIALVTNLTHAQELAERLEEKGAVQTWIESL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM38361
n/a
NameBDBM38361
Synonyms:2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one | 2-(4-pyrrolidinosulfonylphenyl)-1,2-benzothiazol-3-one | 2-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one | MLS000055723 | SMR000060746 | cid_2325816
TypeSmall organic molecule
Emp. Form.C17H16N2O3S2
Mol. Mass.360.451
SMILESO=c1n(sc2ccccc12)-c1ccc(cc1)S(=O)(=O)N1CCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: