Complexes after comparative docking

Receptor: model based on 2DG5 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
GLU_B_7 0.000 2.7 0.34 100.0 GLUTAMIC ACID 2DG5 Raw