Complexes after comparative docking

Receptor: model based on 2LKD 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
GDP_A_2 0.000 5.3 0.81 69.2 GUANOSINE-5 -DIPHOSPHATE 2LKD Raw