Complexes after comparative docking

Receptor: model based on 1T2D 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
NAD_A_3 0.000 11.3 1 93.3 NICOTINAMIDE-ADENINE-DINUCLEOTIDE 1T2D Raw