Target
Serine--tRNA ligase, cytoplasmic
Ligand
BDBM50339906
Substrate
n/a
Meas. Tech.
ChEMBL_1914053 (CHEMBL4416636)
IC50
2170±n/a nM
Citation
 Cain, RSalimraj, RPunekar, ASBellini, DFishwick, CWGCzaplewski, LScott, DJHarris, GDowson, CGLloyd, AJRoper, DI Structure-Guided Enhancement of Selectivity of Chemical Probe Inhibitors Targeting Bacterial Seryl-tRNA Synthetase. J Med Chem 62:9703-9717 (2019) [PubMed]  Article 
Target
Name:
Serine--tRNA ligase, cytoplasmic
Synonyms:
6.1.1.11 | SARS | SARS1 | SERS | SYSC_HUMAN | SerRS | Serine--tRNA ligase, cytoplasmic | Seryl-tRNA synthetase | Seryl-tRNA(Ser/Sec) synthetase
Type:
PROTEIN
Mol. Mass.:
58775.58
Organism:
Homo sapiens
Description:
ChEMBL_118982
Residue:
514
Sequence:
MVLDLDLFRVDKGGDPALIRETQEKRFKDPGLVDQLVKADSEWRRCRFRADNLNKLKNLCSKTIGEKMKKKEPVGDDESVPENVLSFDDLTADALANLKVSQIKKVRLLIDEAILKCDAERIKLEAERFENLREIGNLLHPSVPISNDEDVDNKVERIWGDCTVRKKYSHVDLVVMVDGFEGEKGAVVAGSRGYFLKGVLVFLEQALIQYALRTLGSRGYIPIYTPFFMRKEVMQEVAQLSQFDEELYKVIGKGSEKSDDNSYDEKYLIATSEQPIAALHRDEWLRPEDLPIKYAGLSTCFRQEVGSHGRDTRGIFRVHQFEKIEQFVYSSPHDNKSWEMFEEMITTAEEFYQSLGIPYHIVNIVSGSLNHAASKKLDLEAWFPGSGAFRELVSCSNCTDYQARRLRIRYGQTKKMMDKVEFVHMLNATMCATTRTICAILENYQTEKGITVPEKLKEFMPPGLQELIPFVKPAPIEQEPSKKQKKQHEGSKKKAAARDVTLENRLQNMEVTDA
  
Inhibitor
Name:
BDBM50339906
Synonyms:
((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl(S)-2-amino-3-hydroxypropanoylsulfamate | 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE | CHEMBL1163070 | SerSA
Type:
Small organic molecule
Emp. Form.:
C13H19N7O8S
Mol. Mass.:
433.397
SMILES:
N[C@@H](CO)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: