Complexes after comparative docking

Receptor: model based on 3ZPR 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
2CV_B_19 0.000 1.8 0.3 2.9 HEGA-10 3ZPR Raw