Complexes after comparative docking

Receptor: model based on 2F3T chain:E
& 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
LGP_G_7 0.000 4.0 0.72 59.4 N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3 -MONOPHOSPHATE 2F3T Raw