Complexes after comparative docking

Receptor: model based on 2VSO 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
AMP_B_6 0.000 4.1 0.74 76.8 ADENOSINE MONOPHOSPHATE 2VSO Raw