Complexes after comparative docking

Receptor: model based on 2V0J 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
H2U_A_2 0.000 3.1 0.59 62.0 5,6-DIHYDROURIDINE-5 -MONOPHOSPHATE 2V0J Raw