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Target4,4'-diapophytoene synthase
LigandBDBM50268510
Substrate/Competitorn/a
Meas. Tech.ChEMBL_523732 (CHEMBL1007539)
Ki 40±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:
BDBM50268510
n/a
NameBDBM50268510
Synonyms:CHEMBL495624 | N-[3-(3-Phenoxyphenyl)propyl]phosphonoacetamide DipotassiumSalt | dipotassium (2-oxo-2-{[3-(3-phenoxyphenyl)propyl]amino}ethyl)phosphonate
TypeSmall organic molecule
Emp. Form.C17H18NO5P
Mol. Mass.347.3034
SMILES[O-]P([O-])(=O)CC(=O)NCCCc1cccc(Oc2ccccc2)c1
Structure
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