Complexes after comparative docking

Receptor: model based on 1M7Z 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
HEM_A_2 0.000 11.8 0.6 50.0 PROTOPORPHYRIN IX CONTAINING FE 1M7Z Raw
HAR_A_3 0.000 3.5 0.84 68.8 N-OMEGA-HYDROXY-L-ARGININE 1M7Z Raw