Complexes after comparative docking

Receptor: model based on 3B1W chain:C
& 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_C_7 0.000 6.7 0.81 94.2 GUANOSINE-5 -DIPHOSPHATE 3B1W Raw