Complexes after comparative docking

Receptor: model based on 3R3S chain:D
& 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
FMT_D_16 0.000 3.4 0.49 0.0 FORMIC ACID 3R3S Raw
NAD_D_15 0.000 11.0 1 94.7 NICOTINAMIDE-ADENINE-DINUCLEOTIDE 3R3S Raw