Complexes after comparative docking

Receptor: model based on 5C1P 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_8 0.000 6.1 0.94 96.1 ADENOSINE-5 -DIPHOSPHATE 5C1P Raw