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TargetLuciferin 4-monooxygenase
LigandBDBM50293118
Substrate/Competitorn/a
Meas. Tech.ChEMBL_514919 (CHEMBL972645)
IC50 4100±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_PHOPE
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:
BDBM50293118
n/a
NameBDBM50293118
Synonyms:6-Methoxy-2-(4-methoxyphenyl)benzo[d]thiazole | CHEMBL511869
TypeSmall organic molecule
Emp. Form.C15H13NO2S
Mol. Mass.271.334
SMILESCOc1ccc(cc1)-c1nc2ccc(OC)cc2s1
Structure
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