Complexes after comparative docking

Receptor: model based on 4GDX 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
GLU_B_11 0.000 3.8 0.51 50.0 GLUTAMIC ACID 4GDX Raw