Complexes after comparative docking

Receptor: model based on 2Y4E chain:B
& 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
PP9_B_7 0.000 10.9 0.49 98.4 PROTOPORPHYRIN IX 2Y4E Raw