Complexes after comparative docking

Receptor: model based on 3EN5 chain:A
& Ligands found in homologous templates


Theoretical pKd : [ ‹nMol | ‹μMol | ‹mMol | ›mMol] - Values:

Score for Scwrl (Unconserved side chains of binding site are recalculated) model :

Result RMS (ca) pKd Avg. Q PSim Ligand Name : Origin Transfer
KS4_A_3 0.000 6.1 0.59 79.0 1-CYCLOBUTYL-3-(3,4-DIMETHOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE 3EN5 Raw