Complexes after comparative docking

Receptor: model based on 2F3R 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
G5P_G_7 0.000 8.8 1 99.2 P1-(5 -ADENOSYL)-P5-(5 -GUANOSYL) PENTAPHOSPHATE 2F3R Raw