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TargetLeucine--tRNA ligase, cytoplasmic
LigandBDBM50370987
Substrate/Competitorn/a
Meas. Tech.ChEMBL_437249 (CHEMBL906643)
Kd 20800±n/a nM
Citation Rock, FLMao, WYaremchuk, ATukalo, MCrépin, TZhou, HZhang, YKHernandez, VAkama, TBaker, SJPlattner, JJShapiro, LMartinis, SABenkovic, SJCusack, SAlley, MR An antifungal agent inhibits an aminoacyl-tRNA synthetase by trapping tRNA in the editing site. Science316:1759-1761 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Leucine--tRNA ligase, cytoplasmic
Name:Leucine--tRNA ligase, cytoplasmic
Synonyms:CDC60 | LeuRS | Leucine--tRNA ligase, cytoplasmic | Leucyl-tRNA synthetase | Leucyl-tRNA synthetase, cytoplasmic | SYLC_YEAST
Type:PROTEIN
Mol. Mass.:124127.98
Organism:Saccharomyces cerevisiae S288c
Description:ChEMBL_437218
Residue:1090
Sequence:
MSSGLVLENTARRDALIAIEKKYQKIWAEEHQFEIDAPSIEDEPITMDSEELHRTYPKFM
SSMAYPYMNGVMHAGHCFTLSKVEFSIGFERMNGKRALFPLGFHCTGMPILACADKLKRE
AELFGKNFDNVPAEEEEIKEETPAEKDHEDVTKFKAKKSKAAAKKGRGKYQFEIMLQLGI
PREEIIKFADAKYWLTYFPPLCESDCTSLGARIDWRRSFVTTDANPYYDAFIRWQMNKLK
AAGKIKFGERYTIYSEKDGQACMDHDRQSGEGVTPQEYIGVKIEALEFADDAAKIIDSSS
DLDKSKKFYFVAATLRPETMYGQTCCFVSPTIEYGIFDAGDSYFITTERAFKNMSYQKLT
PKRGFYKPIVTVPGKAFIGTKIHAPQSVYPELRILPMETVIATKGTGVVTCVPSNSPDDY
ITTKDLLHKPEYYGIKPEWIDHEIVPIMHTEKYGDLTAKAIVEEKKIQSPKDKNLLAEAK
KIAYKEDYYTGTMIYGPYKGEKVEQAKNKVKADMIAAGEAFVYNEPESQVMSRSGDDCIV
SLEDQWYVDYGEESWKKQAIECLEGMQLFAPEVKNAFEGVLDWLKNWAVCRTYGLGTRLP
WDEKYLVESLSDSTIYQSFYTIAHLLFKDYYGNEIGPLGISADQMTDEVFDYIFQHQDDV
KNTNIPLPALQKLRREFEYFYPLDVSISGKDLIPNHLTFFIYTHVALFPKKFWPKGIRAN
GHLMLNNSKMSKSTGNFMTLEQTVEKFGADAARIAFADAGDTVEDANFDESNANAAILRL
FNLKEWAEEITKESNLRTGEITDFFDIAFEHEMNALIEKTYEQYALTNYKNALKYGLFDF
QAARDYYREASGVMHKDLIARYIETQALLLAPIAPHFAEYIYREVLGNQTSVQNAKFPRA
SKPVDKGVLAALDYLRNLQRSIREGEGQALKKKKGKSAEIDASKPVKLTLLISESFPEWQ
SQCVEIVRKLFSEQTLDDNKKVREHIEPKEMKRAMPFISLLKQRLANEKPEDVFERELQF
SEIDTVKAAARNVKKAAQALKIAEFSAISFPYGAKTGKDIFTGEEVEIPPVTKIVENAVP
GNPGVVFQNI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50370987
n/a
NameBDBM50370987
Synonyms:TAVABOROLE
TypeSmall organic molecule
Emp. Form.C7H6BFO2
Mol. Mass.151.931
SMILESOB1OCc2cc(F)ccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: