Complexes after comparative docking

Receptor: model based on 2ZK2 chain:A
& 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
PTG_A_4 0.000 4.6 0.47 58.9 (5E,14E)-11-OXOPROSTA-5,9,12,14-TETRAEN-1-OIC ACID 2ZK2 Raw