Complexes after comparative docking

Receptor: model based on 2FR6 chain:B
& 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
URI_B_11 0.000 4.0 0.69 76.9 URIDINE 2FR6 Raw
NH3_B_14 0.000 2.9 0.37 21.3 AMMONIA 2FR6 Raw