Complexes after comparative docking

Receptor: model based on 2V9W 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
DCT_A_9 0.000 3.6 0.68 81.6 2 ,3 -DIDEOXYCYTIDINE 5 -TRIPHOSPHATE 2V9W Raw