Complexes after comparative docking

Receptor: model based on 2JFQ 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
DGL_B_4 0.000 4.5 0.7 71.6 D-GLUTAMIC ACID 2JFQ Raw