Complexes after comparative docking

Receptor: model based on 1SET 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
SSA_D_4 0.000 6.6 1 87.1 5 -O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE 1SET Raw