Complexes after comparative docking

Receptor: model based on 3D1V 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
D1V_A_5 0.000 2.9 0.77 38.5 2-MERCAPTO(3H)QUINAZOLINONE 3D1V Raw