Complexes after comparative docking

Receptor: model based on 3IVX 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
FG6_A_3 0.000 7.3 0.77 41.0 {2-[(1-BENZOFURAN-2-YLSULFONYL)CARBAMOYL]-5-METHOXY-1H-INDOL-1-YL}ACETIC ACID 3IVX Raw