Complexes after comparative docking

Receptor: model based on 1UXY 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
FAD_B_2 0.000 13.2 1 42.0 FLAVIN-ADENINE DINUCLEOTIDE 1UXY Raw
EPU_C_3 0.000 7.6 1 99.0 URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID 1UXY Raw