Target
D-beta-D-heptose 7-phosphate kinase
Ligand
BDBM50425039
Substrate
n/a
Meas. Tech.
ChEMBL_936590 (CHEMBL2318753)
IC50
810±n/a nM
Citation
 Lee, TWVerhey, TBAntiperovitch, PAAtamanyuk, DDesroy, NOliveira, CDenis, AGerusz, VDrocourt, ELoutet, SAHamad, MAStanetty, CAndres, SNSugiman-Marangos, SKosma, PValvano, MAMoreau, FJunop, MS Structural-functional studies of Burkholderia cenocepacia D-glycero-ß-D-manno-heptose 7-phosphate kinase (HldA) and characterization of inhibitors with antibiotic adjuvant and antivirulence properties. J Med Chem 56:1405-17 (2013) [PubMed]  Article 
Target
Name:
D-beta-D-heptose 7-phosphate kinase
Synonyms:
hldA
Type:
PROTEIN
Mol. Mass.:
33999.14
Organism:
Burkholderia cepacia (strain J2315 / LMG 16656) (Burkholderiacenocepacia (strain J2315))
Description:
ChEMBL_936590
Residue:
316
Sequence:
MNTLREVVPVPREQLARSRVLVVGDVMLDRYWFGNVDRISPEAPVPVVHVQRQEERLGGAANVARNAVTLGGQAGLLCVVGCDEPGERIVELLGSSGVTPHLERDPALPTTIKLRVLARQQQLLRVDFEAMPTHEVLLAGLARFDVLLPQHDVVLMSDYAKGGLTHVTTMIEKARAAGKAVLVDPKGDDWARYRGASLITPNRAELREVVGQWKSEDDLRARVANLRAELDIDALLLTRSEEGMTLFSAGGELHAPALAREVFDVSGAGDTVIATVATMLGAGVPLVDAVVLANRAAGIVVGKLGTATVDYDELFH
  
Inhibitor
Name:
BDBM50425039
Synonyms:
CHEMBL2312559
Type:
Small organic molecule
Emp. Form.:
C21H19N5O5S
Mol. Mass.:
453.471
SMILES:
COc1cccc(OC)c1-c1cnnc(NCc2nc3cc(OCC(O)=O)ccc3s2)n1
Structure:
Search PDB for entries with ligand similarity: