Complexes after comparative docking

Receptor: model based on 1L1E 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
SAH_E_5 0.000 7.8 0.81 0.0 S-ADENOSYL-L-HOMOCYSTEINE 1L1E Raw