Complexes after comparative docking

Receptor: model based on 1MV5 chain:D
& 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
ADP_D_10 0.000 2.8 0.57 92.2 ADENOSINE-5 -DIPHOSPHATE 1MV5 Raw