Complexes after comparative docking

Receptor: model based on 1KJJ chain:B
& 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
AGS_B_10 0.000 5.8 1 100.0 PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER 1KJJ Raw