null
SMILES C[C@](O)(CC(O)=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12
InChI Key InChIKey=CABVTRNMFUVUDM-MIGRVSMKSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 18373
ITC DataΔG°: -6.69kcal/mole −TΔS°: 2.40kcal/mole ΔH°: -9.09kcal/mole logk: 6.92E+4
pH: 7.2 T: 30.00°C
pH: 7.2 T: 30.00°C