Complexes after comparative docking

Receptor: model based on 1K3U 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
PLP_B_5 0.000 4.5 0.58 66.6 PYRIDOXAL-5 -PHOSPHATE 1K3U Raw