Complexes after comparative docking

Receptor: model based on 4QJI 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
CTP_A_3 0.000 5.3 1 80.5 CYTIDINE-5 -TRIPHOSPHATE 4QJI Raw