Complexes after comparative docking

Receptor: model based on 3RAF 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
NACID_F_6 0.000 4.1 0.6 3.6 5 -D(P*AP*GP*TP*CP*AP*TP*TP*CP*AP*TP*G)-3 3RAF Raw