Complexes after comparative docking

Receptor: model based on 3TIF chain:B
& 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
IPA_A_6 0.000 3.4 0.24 13.8 ISOPROPYL ALCOHOL 3TIF Raw