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Target4,4'-diapophytoene synthase
LigandBDBM50049236
Substrate/Competitorn/a
Meas. Tech.ChEMBL_494370 (CHEMBL941163)
IC50 7900±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
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  Blast E-value cutoff:
BDBM50049236
n/a
NameBDBM50049236
Synonyms:(+/-)-1-Phosphono-4-(3-phenoxyphenyl)butylsulfonic Acid Tripotassium Salt | CHEMBL351151 | Tripotassium salt of 4-(3-Phenoxy-phenyl)-1-phosphono-butane-1-sulfonic acid | potassium salt of 4-(3-Phenoxy-phenyl)-1-phosphono-butane-1-sulfonic acid
TypeSmall organic molecule
Emp. Form.C16H16O7PS
Mol. Mass.383.334
SMILES[O-]P([O-])(=O)C(CCCc1cccc(Oc2ccccc2)c1)S([O-])(=O)=O
Structure
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