Complexes after comparative docking

Receptor: model based on 2PD3 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_5 0.000 9.9 1 49.0 NICOTINAMIDE-ADENINE-DINUCLEOTIDE 2PD3 Raw