Complexes after comparative docking

Receptor: model based on 1KDT chain:B
& 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
DOC_G_7 0.000 4.9 0.68 87.7 2 ,3 -DIDEOXYCYTIDINE-5 -MONOPHOSPHATE 1KDT Raw