Complexes after comparative docking

Receptor: model based on 4USF 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
6UI_A_3 0.000 7.3 0.61 82.8 4-[4-(6-METHOXYNAPHTHALEN-2-YL)-1H-IMIDAZOL-5-YL]PYRIDINE 4USF Raw