Complexes after comparative docking

Receptor: model based on 5A0T 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
NACID_F_4 0.000 13.4 0.6 78.8 5 -R(*CP*GP*CP*CP*UP)-3 5A0T Raw