Complexes after comparative docking

Receptor: model based on 2X3F 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
APC_A_3 0.000 7.4 1 60.3 DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER 2X3F Raw