Complexes after comparative docking

Receptor: model based on 1O03 chain:A
& 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
G16_A_2 0.000 6.7 1 94.5 SUGAR (ALPHA-D-GLUCOSE 1,6-BISPHOSPHATE) 1O03 Raw