Complexes after comparative docking

Receptor: model based on 3FUG 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
2E3_A_3 0.000 9.7 0.71 86.8 (2E)-3-[4-HYDROXY-3-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]PROP-2-ENOIC ACID 3FUG Raw