Complexes after comparative docking

Receptor: model based on 3UHO 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_8 0.000 4.3 0.67 76.1 D-GLUTAMIC ACID 3UHO Raw