Target
Decaprenyl diphosphate synthase
Ligand
BDBM50173775
Substrate
n/a
Meas. Tech.
DPPS Inhibition (trans FPP based) Assay
pH
7.5±n/a
IC50
1.5e+3±n/a nM
Comments
extracted
Citation
 Kim, MOFeng, XFeixas, FZhu, WLindert, SBogue, SSinko, Wde Oliveira, CRao, GOldfield, EMcCammon, JA A Molecular Dynamics Investigation of Mycobacterium tuberculosis Prenyl Synthases: Conformational Flexibility and Implications for Computer-aided Drug Discovery. Chem Biol Drug Des 85:756-69 (2015) [PubMed]  Article 
Target
Name:
Decaprenyl diphosphate synthase
Synonyms:
DPDS_MYCTO | cis-Decaprenyl diphosphate synthase (cis-DPPS) | uppS
Type:
Protein
Mol. Mass.:
33800.02
Organism:
Mycobacterium tuberculosis H37Rv
Description:
n/a
Residue:
296
Sequence:
MARDARKRTSSNFPQLPPAPDDYPTFPDTSTWPVVFPELPAAPYGGPCRPPQHTSKAAAPRIPADRLPNHVAIVMDGNGRWATQRGLARTEGHKMGEAVVIDIACGAIELGIKWLSLYAFSTENWKRSPEEVRFLMGFNRDVVRRRRDTLKKLGVRIRWVGSRPRLWRSVINELAVAEEMTKSNDVITINYCVNYGGRTEITEATREIAREVAAGRLNPERITESTIARHLQRPDIPDVDLFLRTSGEQRSSNFMLWQAAYAEYIFQDKLWPDYDRRDLWAACEEYASRTRRFGSA
  
Inhibitor
Name:
BDBM50173775
Synonyms:
2-(4'-chlorobiphenyl-4-yl)-1-hydroxyethane-1,1-diyldiphosphonic acid | BPH-326 | CHEMBL436758 | [2-(4'-Chloro-biphenyl-4-yl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid
Type:
Small organic molecule
Emp. Form.:
C14H15ClO7P2
Mol. Mass.:
392.665
SMILES:
OC(Cc1ccc(cc1)-c1ccc(Cl)cc1)(P(O)(O)=O)P(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: