Complexes after comparative docking

Receptor: model based on 1FBE 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
AHG_B_8 0.000 3.0 0.82 87.4 2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE 1FBE Raw