Complexes after comparative docking

Receptor: model based on 3B2P 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
ARG_A_5 0.000 3.6 0.59 92.5 ARGININE 3B2P Raw