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TargetLuciferin 4-monooxygenase
LigandBDBM50293100
Substrate/Competitorn/a
Meas. Tech.ChEMBL_514916 (CHEMBL972642)
IC50 1400±n/a nM
Citation Auld, DSZhang, YQSouthall, NTRai, GLandsman, MMacLure, JLangevin, DThomas, CJAustin, CPInglese, J A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution. J Med Chem52:1450-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Luciferin 4-monooxygenase
Name:Luciferin 4-monooxygenase
Synonyms:LUCI_PHOPY | Luciferase
Type:PROTEIN
Mol. Mass.:60747.46
Organism:Photinus pyralis
Description:ChEMBL_938513
Residue:550
Sequence:
MEDAKNIKKGPAPFYPLEDGTAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMS
VRLAEAMKRYGLNTNHRIVVCSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNI
SQPTVVFVSKKGLQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYD
FVPESFDRDKTIALIMNSSGSTGLPKGVALPHRTACVRFSHARDPIFGNQIIPDTAILSV
VPFHHGFGMFTTLGYLICGFRVVLMYRFEEELFLRSLQDYKIQSALLVPTLFSFFAKSTL
IDKYDLSNLHEIASGGAPLSKEVGEAVAKRFHLPGIRQGYGLTETTSAILITPEGDDKPG
AVGKVVPFFEAKVVDLDTGKTLGVNQRGELCVRGPMIMSGYVNNPEATNALIDKDGWLHS
GDIAYWDEDEHFFIVDRLKSLIKYKGYQVAPAELESILLQHPNIFDAGVAGLPDDDAGEL
PAAVVVLEHGKTMTEKEIVDYVASQVTTAKKLRGGVVFVDEVPKGLTGKLDARKIREILI
KAKKGGKSKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50293100
n/a
NameBDBM50293100
Synonyms:3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-carboxylate | CHEMBL460694
TypeSmall organic molecule
Emp. Form.C20H13N3O3
Mol. Mass.343.3355
SMILESO=C(Oc1nc(no1)-c1ccccn1)c1ccc(cc1)-c1ccccc1
Structure
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