Complexes after comparative docking

Receptor: model based on 4ZB0 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
GLC_B_15 0.000 3.0 0.64 74.8 ALPHA-D-GLUCOSE 4ZB0 Raw