Complexes after comparative docking

Receptor: model based on 3RZB 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
02Z_A_2 0.000 4.7 0.62 76.3 4-AMINO-2-(PHENYLAMINO)-1,3-THIAZOLE-5-CARBOXAMIDE 3RZB Raw