null

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OCCCCC[C@@H]2SCC3NC(=O)NC23)[C@@H](O)[C@H]1O

InChI Key InChIKey=KBOGUFFJCBPJEH-PJAWMEARSA-N

PDB links: 2 PDB IDs match this monomer. 8 PDB IDs contain this monomer as substructures. 8 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 -- ITC Data from BindingDB

Found 1 hit for monomerid = 19477   

CellBirA Bifunctional Protein Mutant (W223A)(Escherichia coli)
University of Maryland College Park

SyringePNGBDBM19477(btnOH-AMP | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-...)
ITC DataΔG°: -9.98kcal/mole −TΔS°: -2.04kcal/mole ΔH°: -7.99kcal/mole logk: 2.60E+7
pH: 7.5 T: 20.00°C