Complexes after comparative docking

Receptor: model based on 1G5Y chain:B
& 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
REA_E_5 0.000 6.5 0.66 40.5 RETINOIC ACID 1G5Y Raw