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Target
Probable glutamate--tRNA ligase, mitochondrial
Ligand
BDBM18122
Substrate
BDBM17657
Meas. Tech.
Determination of the Inhibition Type and Constant (Ki)
pH
8±n/a
Temperature
303.15±n/a K
Ki
70±n/a nM
Citation
 Bernier, S; Dubois, DY; Habegger-Polomat, C; Gagnon, LP; Lapointe, J; Chênevert, R Glutamylsulfamoyladenosine and pyroglutamylsulfamoyladenosine are competitive inhibitors of E. coli glutamyl-tRNA synthetase. J Enzyme Inhib Med Chem 20:61-7 (2005) [PubMed]  Article 
Target
Name:
Probable glutamate--tRNA ligase, mitochondrial
Synonyms:
Ears2 | Glutamate--tRNA ligase | Kiaa1970 | SYEM_MOUSE | tRNA synthetase (GluRS)
Type:
Enzyme
Mol. Mass.:
58341.27
Organism:
Mus musculus (mouse)
Description:
Partially purified fraction from mouse liver containing aaRS.
Residue:
523
Sequence:
MAAPLKRLLLAEPHVVALGHRVGRREASLGPDPGAPVRVRFAPSPTGFLHLGGLRTALYNYIFAKKHQGSFILRLEDTDQSRLVPGAAESIEDMLEWAGIPPDESPRRGGPAGPYCQSQRLALYAQATEALLRSGAAYPCFCLPQRLELLKKEALRSRQTPRYDNRCRNLSQAQVAQKLAVDPKPAIRFRLEEAVPAFQDLVYGWTQHEVASVEGDPVILKSDGFPTYHLACVVDDHHMSISHVLRGSEWLVSTSKHLLLYQALGWQPPRFAHLPLLLNRDGSKLSKRQGDIFLEHFAATGFLPEALLDIITNCGSGFAENQMGRTLPELITQFDLTRITCHSALLDLEKLPEFNRLHLRRLVSSETQRPQLVEKLQGLVKEAFGSELQNKDVLDPAYMERILLLRQGHISRLQDLVSPVYSYLWTRPAVHRSELGASSENVDVIAKRLLGLLERPGLSLTQDVLNRELKKLSEGLEGAKHSSVMKLLRMALSGQLQGPPVAEMMVSLGPKEVRERIQKVLSS
  
Inhibitor
Name:
BDBM18122
Synonyms:
(4S)-4-amino-5-[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino]-5-oxopentanoic acid | 5-O-[N-(L-Glutamyl)-sulfamoyl]adenosine 5 | Glu-AMS
Type:
Small organic molecule
Emp. Form.:
C15H21N7O9S
Mol. Mass.:
475.434
SMILES:
N[C@@H](CCC(O)=O)C(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM17657
Synonyms:
(2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutamate | Glutamate | L-Glu | L-Glutamate | L-Glutamic acid | L-[14C(U)]glutamate | L-gluatmate
Type:
Amino Acid
Emp. Form.:
C5H9NO4
Mol. Mass.:
147.1293
SMILES:
N[C@@H](CCC(O)=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: