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Target4,4'-diapophytoene synthase
LigandBDBM50292846
Substrate/Competitorn/a
Meas. Tech.ChEMBL_494370 (CHEMBL941163)
Ki 1±n/a nM
Citation Song, YLin, FYYin, FHensler, MRodrígues Poveda, CAMukkamala, DCao, RWang, HMorita, CTGonzález Pacanowska, DNizet, VOldfield, E Phosphonosulfonates are potent, selective inhibitors of dehydrosqualene synthase and staphyloxanthin biosynthesis in Staphylococcus aureus. J Med Chem52:976-88 (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:
BDBM50292846
n/a
NameBDBM50292846
Synonyms:4-(4-Biphenyl)butyldiphosphonic Acid Tetrapotassium Salt | CHEMBL460895
TypeSmall organic molecule
Emp. Form.C16H16O6P2
Mol. Mass.366.2444
SMILES[O-]P([O-])(=O)C(CCCc1ccc(cc1)-c1ccccc1)P([O-])([O-])=O
Structure
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