Complexes after comparative docking

Receptor: model based on 3NX4 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
NAP_A_3 0.000 10.7 1 90.9 NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE 3NX4 Raw