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TargetLuciferin 4-monooxygenase
LigandBDBM50293101
Substrate/Competitorn/a
Meas. Tech.ChEMBL_514917
IC50 54±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 Chem 52:1450-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Luciferin 4-monooxygenase
Name:Luciferin 4-monooxygenase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:60658.88
Organism:Photuris pennsylvanica
Description:ChEMBL_514919
Residue:545
Sequence:
MEDKNILYGPEPFHPLADGTAGEQMFYALSRYADISGCIALTNAHTKENVLYEEFLKLSC
RLAESFKKYGLKQNDTIAVCSENGLQFFLPLIASLYLGIIAAPVSDKYIERELIHSLGIV
KPRIIFCSKNTFQKVLNVKSKLKYVETIIILDLNEDLGGYQCLNNFISQNSDINLDVKKF
KPNSFNRDDQVALVMFSSGTTGVSKGVMLTHKNIVARFSHCKDPTFGNAINPTTAILTVI
PFHHGFGMTTTLGYFTCGFRVALMHTFEEKLFLQSLQDYKVESTLLVPTLMAFFPKSALV
EKYDLSHLKEIASGGAPLSKEIGEMVKKRFKLNFVRQGYGLTETTSAVLITPDTDVRPGS
TGKIVPFHAVKVVDPTTGKILGPNETGELYFKGDMIMKSYYNNEEATKAIINKDGWLRSG
DIAYYDNDGHFYIVDRLKSLIKYKGYQVAPAEIEGILLQHPYIVDAGVTGIPDEAAGELP
AAGVVVQTGKYLNEQIVQNFVSSQVSTAKWLRGGVKFLDEIPKGSTGKIDRKVLRQMFEK
HKSKL
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  Blast E-value cutoff:
BDBM50293101
n/a
NameBDBM50293101
Synonyms:5-(2,4-dimethoxyphenyl)-3-phenyl-1,2,4-oxadiazole | CHEMBL473735 | cid_893238
TypeSmall organic molecule
Emp. Form.C16H14N2O3
Mol. Mass.282.294
SMILESCOc1ccc(-c2nc(no2)-c2ccccc2)c(OC)c1
Structure
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