null

SMILES NCC(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=AMWPZASLDLLQFT-JJNLEZRASA-N

PDB links: 9 PDB IDs match this monomer. 25 PDB IDs contain this monomer as substructures. 25 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 18138   

TargetGlycine--tRNA ligase(Bombyx mori)
Medical College of Ohio

LigandPNGBDBM18138(2-amino-1-[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-...)copy SMILEScopy InChI
Affinity DataKi:  50nM ΔG°:  -9.95kcal/mole IC50: 2.00E+3nM Kd:  270nMpH: 7.5 T: 2°CAssay Description:Aminoacyl-tRNA synthetase assays were measuring the incorporation of [14C] amino acid into tRNA.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3X6HPubMed

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 18138   

CelltRNA synthetase (GlyRS)(Bombyx mori)
Medical College of Ohio

SyringePNGBDBM18138(2-amino-1-[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-...)
ITC DataΔG°: -8.93kcal/mole −TΔS°: 35.6kcal/mole ΔH°: -44.7kcal/mole logk: 3.70E+6
pH: 7.2 T: 24.85°C