Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetrRNA adenine N-6-methyltransferase
LigandBDBM50081299
Substrate/Competitorn/a
Meas. Tech.ChEMBL_67531 (CHEMBL679968)
Ki 3000±n/a nM
Citation Hajduk, PJDinges, JSchkeryantz, JMJanowick, DKaminski, MTufano, MAugeri, DJPetros, ANienaber, VZhong, PHammond, RCoen, MBeutel, BKatz, LFesik, SW Novel inhibitors of Erm methyltransferases from NMR and parallel synthesis. J Med Chem42:3852-9 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
rRNA adenine N-6-methyltransferase
Name:rRNA adenine N-6-methyltransferase
Synonyms:ERM_STREE | ErmAM | Macrolide-lincosamide-streptogramin B resistance protein | erm
Type:PROTEIN
Mol. Mass.:28804.82
Organism:Streptococcus pneumoniae
Description:ChEMBL_67532
Residue:245
Sequence:
MNKNIKYSQNFLTSEKVLNQIIKQLNLKETDTVYEIGTGKGHLTTKLAKISKQVTSIELD
SHLFNLSSEKLKLNIRVTLIHQDILQFQFPNKQRYKIVGSIPYHLSTQIIKKVVFESHAS
DIYLIVEEGFYKRTLDIHRTLGLLLHTQVSIQQLLKLPAECFHPKPKVNSVLIKLTRHTT
DVPDKYWKLYTYFVSKWVNREYRQLFTKNQFHQAMKHAKVNNLSTITYEQVLSIFNSYLL
FNGRK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50081299
n/a
NameBDBM50081299
Synonyms:CHEMBL125249 | N-(5-Fluoro-indan-2-yl)-6-piperidin-1-yl-[1,3,5]triazine-2,4-diamine
TypeSmall organic molecule
Emp. Form.C17H21FN6
Mol. Mass.328.3872
SMILESNc1nc(NC2Cc3ccc(F)cc3C2)nc(n1)N1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: