Complexes after comparative docking

Receptor: model based on 3O0K 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
GOL_C_10 0.000 2.6 0.4 0.0 GLYCEROL 3O0K Raw