Complexes after comparative docking

Receptor: model based on 2F3R chain:B
& 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_J_10 0.000 7.7 1 99.2 P1-(5 -ADENOSYL)-P5-(5 -GUANOSYL) PENTAPHOSPHATE 2F3R Raw