Complexes after comparative docking

Receptor: model based on 1HM9 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
UD1_A_13 0.000 7.3 1 84.4 URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE 1HM9 Raw