Complexes after comparative docking

Receptor: model based on 3K7S 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
R52_D_8 0.000 3.3 0.69 89.0 5-O-PHOSPHONO-D-RIBOSE 3K7S Raw