Complexes after comparative docking

Receptor: model based on 1FWY 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
EDO_Y_25 0.000 3.0 0.5 5.6 1,2-ETHANEDIOL 1FWY Raw
UD1_S_19 0.000 5.6 0.83 83.6 URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE 1FWY Raw