Complexes after comparative docking

Receptor: model based on 5EJE 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
AP5_B_5 0.000 13.7 1 92.2 BIS(ADENOSINE)-5 -PENTAPHOSPHATE 5EJE Raw