Complexes after comparative docking

Receptor: model based on 1XZ8 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
3GP_A_6 0.000 3.8 0.53 30.5 GUANOSINE-3 -MONOPHOSPHATE 1XZ8 Raw
5GP_A_5 0.000 5.1 0.92 72.1 GUANOSINE-5 -MONOPHOSPHATE 1XZ8 Raw