Complexes after comparative docking

Receptor: model based on 4UMM chain:G
& 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_8 0.000 10.6 0.71 100.0 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE 4UMM Raw