Complexes after comparative docking

Receptor: model based on 1FM9 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
REA_F_6 0.000 8.6 0.72 91.5 RETINOIC ACID 1FM9 Raw