Complexes after comparative docking

Receptor: model based on 2EVM 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
FC2_A_5 0.000 5.3 0.48 85.4 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID 2EVM Raw