Complexes after comparative docking

Receptor: model based on 3ZXT chain:C
& 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
ACP_C_12 0.000 4.1 1 81.9 PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER 3ZXT Raw