Complexes after comparative docking

Receptor: model based on 1N2G 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
APC_B_8 0.000 8.6 1 64.9 DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER 1N2G Raw