Complexes after comparative docking

Receptor: model based on 2DWU 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
DGL_A_9 0.000 4.6 0.72 74.6 D-GLUTAMIC ACID 2DWU Raw