Complexes after comparative docking

Receptor: model based on 1FPL 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
AHG_A_7 0.000 4.8 0.84 82.3 2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE 1FPL Raw