Complexes after comparative docking

Receptor: model based on 4TN1 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
GSP_B_3 0.000 7.6 1 95.0 5 -GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE 4TN1 Raw