Complexes after comparative docking

Receptor: model based on 1Z5X chain:E
& 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
P1A_G_7 0.000 9.0 0.67 92.5 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE 1Z5X Raw