Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLeucine--tRNA ligase, cytoplasmic
LigandBDBM50145674
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1556292 (CHEMBL3769291)
IC50 116300±n/a nM
Citation Gudzera, OIGolub, AGBdzhola, VGVolynets, GPLukashov, SSKovalenko, OPKriklivyi, IAYaremchuk, ADStarosyla, SAYarmoluk, SMTukalo, MA Discovery of potent anti-tuberculosis agents targeting leucyl-tRNA synthetase. Bioorg Med Chem24:1023-31 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Leucine--tRNA ligase, cytoplasmic
Name:Leucine--tRNA ligase, cytoplasmic
Synonyms:KIAA1352 | LARS | LARS1 | Leucyl-tRNA synthetase | SYLC_HUMAN
Type:PROTEIN
Mol. Mass.:134475.20
Organism:Homo sapiens (Human)
Description:ChEMBL_98544
Residue:1176
Sequence:
MAERKGTAKVDFLKKIEKEIQQKWDTERVFEVNASNLEKQTSKGKYFVTFPYPYMNGRLH
LGHTFSLSKCEFAVGYQRLKGKCCLFPFGLHCTGMPIKACADKLKREIELYGCPPDFPDE
EEEEEETSVKTEDIIIKDKAKGKKSKAAAKAGSSKYQWGIMKSLGLSDEEIVKFSEAEHW
LDYFPPLAIQDLKRMGLKVDWRRSFITTDVNPYYDSFVRWQFLTLRERNKIKFGKRYTIY
SPKDGQPCMDHDRQTGEGVGPQEYTLLKLKVLEPYPSKLSGLKGKNIFLVAATLRPETMF
GQTNCWVRPDMKYIGFETVNGDIFICTQKAARNMSYQGFTKDNGVVPVVKELMGEEILGA
SLSAPLTSYKVIYVLPMLTIKEDKGTGVVTSVPSDSPDDIAALRDLKKKQALRAKYGIRD
DMVLPFEPVPVIEIPGFGNLSAVTICDELKIQSQNDREKLAEAKEKIYLKGFYEGIMLVD
GFKGQKVQDVKKTIQKKMIDAGDALIYMEPEKQVMSRSSDECVVALCDQWYLDYGEENWK
KQTSQCLKNLETFCEETRRNFEATLGWLQEHACSRTYGLGTHLPWDEQWLIESLSDSTIY
MAFYTVAHLLQGGNLHGQAESPLGIRPQQMTKEVWDYVFFKEAPFPKTQIAKEKLDQLKQ
EFEFWYPVDLRVSGKDLVPNHLSYYLYNHVAMWPEQSDKWPTAVRANGHLLLNSEKMSKS
TGNFLTLTQAIDKFSADGMRLALADAGDTVEDANFVEAMADAGILRLYTWVEWVKEMVAN
WDSLRSGPASTFNDRVFASELNAGIIKTDQNYEKMMFKEALKTGFFEFQAAKDKYRELAV
EGMHRELVFRFIEVQTLLLAPFCPHLCEHIWTLLGKPDSIMNASWPVAGPVNEVLIHSSQ
YLMEVTHDLRLRLKNYMMPAKGKKTDKQPLQKPSHCTIYVAKNYPPWQHTTLSVLRKHFE
ANNGKLPDNKVIASELGSMPELKKYMKKVMPFVAMIKENLEKMGPRILDLQLEFDEKAVL
MENIVYLTNSLELEHIEVKFASEAEDKIREDCCPGKPLNVFRIEPGVSVSLVNPQPSNGH
FSTKIEIRQGDNCDSIIRRLMKMNRGIKDLSKVKLMRFDDPLLGPRRVPVLGKEYTEKTP
ISEHAVFNVDLMSKKIHLTENGIRVDIGDTIIYLVH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50145674
n/a
NameBDBM50145674
Synonyms:CHEMBL2436531
TypeSmall organic molecule
Emp. Form.C15H17N3O4S
Mol. Mass.335.378
SMILESCCOC(=O)c1sc(N\N=C\c2ccc(O)c(OC)c2)nc1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: