Complexes after comparative docking

Receptor: model based on 1ZC9 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
PMP_A_4 0.000 4.2 0.55 84.1 4 -DEOXY-4 -AMINOPYRIDOXAL-5 -PHOSPHATE 1ZC9 Raw