Complexes after comparative docking

Receptor: model based on 5A0V chain:B
& 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
C5P_B_9 0.000 3.5 0.71 100.0 CYTIDINE-5 -MONOPHOSPHATE 5A0V Raw
NACID_F_4 0.000 9.5 0.4 68.2 5 -R(*CP*GP*CP*CP*UP*CP)-3 5A0V Raw