Complexes after comparative docking

Receptor: model based on 1Z4N 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
GL1_B_6 0.000 5.0 0.86 89.9 1-O-PHOSPHONO-ALPHA-D-GALACTOPYRANOSE 1Z4N Raw