Complexes after comparative docking

Receptor: model based on 1SSP chain:E
& 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
NACID_A_1 0.000 7.6 0.38 7.8 5 -D(*CP*TP*GP*TP*(D1P)P*AP*TP*CP*TP*T)-3 1SSP Raw