Target
rRNA adenine N-6-methyltransferase
Ligand
BDBM50081277
Substrate
n/a
Meas. Tech.
ChEMBL_67531 (CHEMBL679968)
Ki
35000±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 Chem 42:3852-9 (1999) [PubMed]  Article 
Target
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:
MNKNIKYSQNFLTSEKVLNQIIKQLNLKETDTVYEIGTGKGHLTTKLAKISKQVTSIELDSHLFNLSSEKLKLNIRVTLIHQDILQFQFPNKQRYKIVGSIPYHLSTQIIKKVVFESHASDIYLIVEEGFYKRTLDIHRTLGLLLHTQVSIQQLLKLPAECFHPKPKVNSVLIKLTRHTTDVPDKYWKLYTYFVSKWVNREYRQLFTKNQFHQAMKHAKVNNLSTITYEQVLSIFNSYLLFNGRK
  
Inhibitor
Name:
BDBM50081277
Synonyms:
6-(4-Amino-phenyl)-N-indan-2-yl-[1,3,5]triazine-2,4-diamine | CHEMBL126964
Type:
Small organic molecule
Emp. Form.:
C18H18N6
Mol. Mass.:
318.3757
SMILES:
Nc1ccc(cc1)-c1nc(N)nc(NC2Cc3ccccc3C2)n1
Structure:
Search PDB for entries with ligand similarity: