Complexes after comparative docking

Receptor: model based on 1H0P 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
DTT_A_2 0.000 2.8 0.51 38.5 2,3-DIHYDROXY-1,4-DITHIOBUTANE 1H0P Raw