Complexes after comparative docking

Receptor: model based on 2HQ6 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
GOL_D_4 0.000 2.6 0.55 0.0 GLYCEROL 2HQ6 Raw