Target
Threonine--tRNA ligase
Ligand
BDBM50426200
Substrate
n/a
Meas. Tech.
ChEMBL_935847 (CHEMBL2317883)
Ki
9.8±n/a nM
Citation
 Teng, MHilgers, MTCunningham, MLBorchardt, ALocke, JBAbraham, SHaley, GKwan, BPHall, CHough, GWShaw, KJFinn, J Identification of bacteria-selective threonyl-tRNA synthetase substrate inhibitors by structure-based design. J Med Chem 56:1748-60 (2013) [PubMed]  Article 
Target
Name:
Threonine--tRNA ligase
Synonyms:
SYT_YERPE | ThrRS | YP_2221 | thrS | y1903
Type:
PROTEIN
Mol. Mass.:
73649.43
Organism:
Yersinia pestis
Description:
ChEMBL_935847
Residue:
642
Sequence:
MPVITLPDGSQRHYDHAVSVLDVALDIGPGLAKACIAGRVNGELVDASDLIESDAQLAIITAKDAEGLEILRHSCAHLLGHAIKQLWPDTKMAIGPVIDNGFYYDVDIEHTLTQEDLALLEKRMHELADKDYDVIKKKVSWQEARDTFAARGEDYKVAILDENISRDDRPGLYHHEEYVDMCRGPHVPNMRFCHHFKLQKTSGAYWRGDSKNKMLQRIYGTAWGDKKQLNAYLQRLEEAAKRDHRKIGKQLDLYHMQEEAPGMVFWHNDGWTIFRELETFVRMKLKEYQYQEVKGPFMMDRVLWEKTGHWENYAEHMFTTSSENREYCIKPMNCPGHVQIFNQGLKSYRDLPLRMAEFGSCHRNEPSGALHGLMRVRGFTQDDAHVFCTEEQVRDEVNSCIKMVYDMYSTFGFEKIVVKLSTRPEKRIGSDELWTRAEDDLAAALTENGIPFDYQPGEGAFYGPKIEFTLHDCLDRAWQCGTVQLDFSLPGRLSASYIGENNDRQVPVMIHRAILGSMERFIGILTEEYAGFFPTWLAPVQVVVMNITDSQSDYVQQVTKKLQDAGIRAKADLRNEKIGFKIREHTLRRVPYMLVCGDKEVESGKIAVRTRRGKDLGSLDVNVVVDQLLAEIRSRSLHQLEE
  
Inhibitor
Name:
BDBM50426200
Synonyms:
CHEMBL2311917
Type:
Small organic molecule
Emp. Form.:
C14H21N7O8S
Mol. Mass.:
447.424
SMILES:
C[C@@H](O)[C@H](N)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: