Complexes after comparative docking

Receptor: model based on 2Q0H 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
ADP_B_6 0.000 5.1 0.65 90.3 ADENOSINE-5 -DIPHOSPHATE 2Q0H Raw