Complexes after comparative docking

Receptor: model based on 5J5D 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
6GT_A_4 0.000 2.6 0.49 82.3 2-oxoheptanedioic acid 5J5D Raw