Complexes after comparative docking

Receptor: model based on 4ZJR chain:C
& 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
4P3_C_7 0.000 8.9 0.72 28.1 6-chloro-4 -[(2-chloro-6-fluorobenzoyl)(methyl)amino]-3 -(2,2,2-trifluoroethoxy)biphenyl-3-carboxamide 4ZJR Raw