Complexes after comparative docking

Receptor: model based on 3EQ8 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
X98_A_2 0.000 7.1 0.7 89.3 1-{3-OXO-3-[(2S)-2-(PYRROLIDIN-1-YLCARBONYL)PYRROLIDIN-1-YL]PROPYL}-3-PHENYLQUINOXALIN-2(1H)-ONE 3EQ8 Raw