Complexes after comparative docking

Receptor: model based on 1EIX 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
BMQ_E_5 0.000 6.4 0.86 98.2 1-(5 -PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID 1EIX Raw