Complexes after comparative docking

Receptor: model based on 6FZU 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
EE8_B_6 0.000 4.1 0.45 33.2 ~{N}-(3-chloranyl-4-ethoxy-phenyl)ethanamide 6FZU Raw