Complexes after comparative docking

Receptor: model based on 1K8Z 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
IAG_A_4 0.000 3.7 0.69 80.2 N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID 1K8Z Raw