Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target4,4'-diapophytoene synthase
LigandBDBM50268511
Substrate/Competitorn/a
Meas. Tech.ChEMBL_523732 (CHEMBL1007539)
Ki 70±n/a nM
Citation Song, YLiu, CILin, FYNo, JHHensler, MLiu, YLJeng, WYLow, JLiu, GYNizet, VWang, AHOldfield, E Inhibition of staphyloxanthin virulence factor biosynthesis in Staphylococcus aureus: in vitro, in vivo, and crystallographic results. J Med Chem52:3869-80 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
4,4'-diapophytoene synthase
Name:4,4'-diapophytoene synthase
Synonyms:CRTM_STAAU | Dehydrosqualene synthase | crtM
Type:PROTEIN
Mol. Mass.:34309.10
Organism:Staphylococcus aureus
Description:ChEMBL_1352846
Residue:287
Sequence:
MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFL
NQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMF
ETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENE
RIYFSKQRLKQYEVDIAEVYQNGVNNHYIDLWEYYAAIAEKDFRDVMDQIKVFSIEAQPI
IELAARIYIEILDEVRQANYTLHERVFVEKRKKAKLFHEINSKYHRI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50268511
n/a
NameBDBM50268511
Synonyms:CHEMBL497634 | N-[3-(3-(4-Chlorophenoxy)phenyl)propyl]phosphonoacetamide Dipotassium Salt
TypeSmall organic molecule
Emp. Form.C17H17ClNO5P
Mol. Mass.381.748
SMILES[O-]P([O-])(=O)CC(=O)NCCCc1cccc(Oc2ccc(Cl)cc2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: