Complexes after comparative docking

Receptor: model based on 2Q9J 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
EDO_A_3 0.000 2.5 0.58 75.0 1,2-ETHANEDIOL 2Q9J Raw