Complexes after comparative docking

Receptor: model based on 2IU9 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
PLM_C_15 0.000 2.2 0.3 95.0 PALMITIC ACID 2IU9 Raw