Complexes after comparative docking

Receptor: model based on 1JSL 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
DDO_C_7 0.000 1.8 0.37 99.2 6-HYDROXY-D-NORLEUCINE 1JSL Raw