Complexes after comparative docking

Receptor: model based on 2Q3J 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
H02_A_3 0.000 6.2 0.56 79.8 N-METHYL PROTOPORPHYRIN IX 2,4-DISULFONIC ACID 2Q3J Raw