Complexes after comparative docking

Receptor: model based on 1N83 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
CLR_B_2 0.000 8.2 0.46 87.2 CHOLESTEROL 1N83 Raw