Complexes after comparative docking

Receptor: model based on 1FBG 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
AHM_A_5 0.000 5.5 1 89.9 2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE 1FBG Raw