null
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OC(=O)CCCC[C@@H]2SCC3NC(=O)NC23)[C@@H](O)[C@H]1O
InChI Key InChIKey=UTQCSTJVMLODHM-CFYKWCKVSA-N
PDB links: 8 PDB IDs match this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 19478
ITC DataΔG°: -10.9kcal/mole −TΔS°: 4.19kcal/mole ΔH°: -15.1kcal/mole logk: 1.45E+8
pH: 7.5 T: 20.00°C
pH: 7.5 T: 20.00°C