Complexes after comparative docking

Receptor: model based on 2GSA 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_3 0.000 5.1 0.68 86.3 4 -DEOXY-4 -AMINOPYRIDOXAL-5 -PHOSPHATE 2GSA Raw