Complexes after comparative docking

Receptor: model based on 3QQS chain:C
& 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
PRP_C_13 0.000 4.1 1 35.9 ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID 3QQS Raw