Complexes after comparative docking

Receptor: model based on 4TMK 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
T5A_A_2 0.000 10.7 1 70.0 P1-(5 -ADENOSYL)P5-(5 -THYMIDYL)PENTAPHOSPHATE 4TMK Raw