Complexes after comparative docking

Receptor: model based on 1NS2 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
GAL_B_4 0.000 3.5 0.68 87.5 SUGAR (D-GALACTOSE) 1NS2 Raw