Complexes after comparative docking

Receptor: model based on 2JAQ 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
DCP_A_3 0.000 8.3 1 95.0 2 -DEOXYCYTIDINE-5 -TRIPHOSPHATE 2JAQ Raw