Complexes after comparative docking

Receptor: model based on 3ADW 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
OCR_A_4 0.000 5.0 0.5 59.4 (5E,8E,11Z,13E)-15-OXOICOSA-5,8,11,13-TETRAENOIC ACID 3ADW Raw