Complexes after comparative docking

Receptor: model based on 2EIY 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
PLP_A_4 0.000 4.4 0.43 53.9 PYRIDOXAL-5 -PHOSPHATE 2EIY Raw