Complexes after comparative docking

Receptor: model based on 1KQ2 chain:I
& 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_R_1 0.000 2.7 0.4 36.4 5 -R(*AP*UP*UP*UP*UP*UP*G)-3 1KQ2 Raw