Complexes after comparative docking

Receptor: model based on 1BWF chain:O
& 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
ATF_O_6 0.000 5.6 0.9 76.1 PHOSPHODIFLUOROMETHYLPHOSPHONIC ACID-ADENYLATE ESTER 1BWF Raw