Complexes after comparative docking

Receptor: model based on 3ZNR 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
NU9_A_8 0.000 6.7 0.54 41.7 N-{[4-(4-PHENYL-1,3-THIAZOL-2-YL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}-3-[5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL]BENZAMIDE 3ZNR Raw