Complexes after comparative docking

Receptor: model based on 2F6X chain:A
& 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
1GP_A_3 0.000 4.2 0.75 90.2 SN-GLYCEROL-1-PHOSPHATE 2F6X Raw