Complexes after comparative docking

Receptor: model based on 4R9U 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
ANP_C_9 0.000 5.2 0.91 88.3 PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER 4R9U Raw