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Target4,4'-diapophytoene synthase
LigandBDBM50268627
Substrate/Competitorn/a
Meas. Tech.ChEMBL_523732 (CHEMBL1007539)
Ki 4100±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
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  Blast E-value cutoff:
BDBM50268627
n/a
NameBDBM50268627
Synonyms:CHEMBL496801 | N-Hydroxy-2-phosphono-5-(3-phenoxyphenyl)pentamide Dipotassium Salt
TypeSmall organic molecule
Emp. Form.C17H18NO6P
Mol. Mass.363.3028
SMILESONC(=O)C(CCCc1cccc(Oc2ccccc2)c1)P([O-])([O-])=O
Structure
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