BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMethionine--tRNA ligase
LigandBDBM95696
Substrate/Competitorn/a
IC50 489.38±n/a nM
Citation PubChem, PC Luminescence-based biochemical high throughput dose response assay for inhibitors of Trypanosoma brucei methionyl tRNA synthetase (MetRS) PubChem Bioassay(2013)[AID]
More Info.:Get all data from this article
 
Methionine--tRNA ligase
Name:Methionine--tRNA ligase
Synonyms:methionyl-tRNA synthetase
Type:Enzyme Catalytic Domain
Mol. Mass.:86905.45
Organism:Trypanosoma brucei brucei strain 927/4 GUTat10.1
Description:gi_71746704
Residue:773
Sequence:
MALKLLSEKANSQALKVLLCSYYVKRPVEVSLSGAYATPILHHPAFKQPIIAPNEMARVI
LFYSVEPTSNNGGAADSSNGDGTASPVAGLTNLTLEHETWLEWEATTFTRAVHPLYTQRR
QTAESLAVFSYLDKKISENDDRCVYSPAVEGKGAADPTDAVSTFFIDCIVWCAVLPALCE
SGVLRDSEKQQLPHLVKWFNTFQKEQKTLIDNAFENLSVQEAADFLRCPRVYKVSAKVEK
VFFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQK
QVSPYDFTAAVAGEFKKCFEQMDYSIDYFIRTTNEQHKAVVKELWTKLEQKGDIYLGRYE
GWYSISDESFLTPQNITDGVDKDGNPCKVSLESGHVVTWVSEENYMFRLSAFRERLLEWY
HANPGCIVPEFRRREVIRAVEKGLPDLSVSRKKETLHNWAIPVPGNPDHCVYVWLDALTN
YLTGSRLRVDESGKEVSLADDFSELERFPADVHVIGKDILKFHAIYWPAFLLSAGLPLPK
KIVAHGWWTKDRKKISKSLGNVFDPVEKAEEFGYDALKYFLLRESGFSDDGDYSDKNMIA
RLNGELADTLGNLVMRCTSAKINVNGEWPSPAAYTEEDESLIQLIKDLPGTADHYYLIPD
IQKAIIAVFDVLRAINAYVTDMAPWKLVKTDPERLRTVLYITLEGVRVTTLLLSPILPRK
SVVIFDMLGVPEVHRKGIENFEFGAVPPGTRLGPAVEGEVLFSKRSTENTKST
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM95696
n/a
NameBDBM95696
Synonyms:MLS000121584 | N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetamide | N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide | N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide | N-Benzo[1,3]dioxol-5-yl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide | SMR000118952 | cid_5770420
TypeSmall organic molecule
Emp. Form.C19H15N5O4S
Mol. Mass.409.419
SMILESCOc1ccc2[nH]c3nc(SCC(=O)Nc4ccc5OCOc5c4)nnc3c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: