Complexes after comparative docking

Receptor: model based on 1BSX 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
T3_E_5 0.000 8.3 0.74 91.9 3,5,3 TRIIODOTHYRONINE 1BSX Raw