Complexes after comparative docking

Receptor: model based on 1H47 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_C_12 0.000 3.1 0.46 75.4 CYTIDINE-5 -MONOPHOSPHATE 1H47 Raw