Complexes after comparative docking

Receptor: model based on 4M8H 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
R4M_A_3 0.000 8.3 0.73 100.0 (2E,6Z,8E)-3,7-DIMETHYL-8-[(4R)-4-METHYL-3,4-DIHYDRONAPHTHALEN-1(2H)-YLIDENE]OCTA-2,6-DIENOIC ACID 4M8H Raw