Complexes after comparative docking

Receptor: model based on 3I6R 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
FMN_A_3 0.000 9.4 0.99 32.7 FLAVIN MONONUCLEOTIDE 3I6R Raw