Complexes after comparative docking

Receptor: model based on 2Q8M 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
FBP_A_5 0.000 4.8 0.98 92.4 SUGAR (BETA-FRUCTOSE-1,6-DIPHOSPHATE) 2Q8M Raw