Complexes after comparative docking

Receptor: model based on 3R5M 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
MLO_C_6 0.000 6.6 0.68 59.1 5,5 -DI(PROP-2-EN-1-YL)BIPHENYL-2,2 -DIOL 3R5M Raw