Complexes after comparative docking

Receptor: model based on 4R38 chain:C
& 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
RBF_C_7 0.000 9.6 0.97 100.0 RIBOFLAVIN 4R38 Raw