Complexes after comparative docking

Receptor: model based on 4P83 chain:D
& 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
U5P_D_8 0.000 7.4 0.97 96.7 URIDINE-5 -MONOPHOSPHATE 4P83 Raw