Complexes after comparative docking

Receptor: model based on 2OI6 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 6.0 0.84 84.5 URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE 2OI6 Raw