Complexes after comparative docking

Receptor: model based on 3GN8 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
DEX_A_5 0.000 8.7 0.79 77.4 DEXAMETHASONE 3GN8 Raw