Complexes after comparative docking

Receptor: model based on 5G42 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
4TU_A_3 0.000 4.1 0.61 28.1 5-CHLORANYL-2,3-DIHYDROINDOLE-1-CARBOXAMIDE 5G42 Raw