Complexes after comparative docking

Receptor: model based on 1BWO 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
LPC_A_4 0.000 5.4 0.46 53.1 [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE 1BWO Raw