Complexes after comparative docking

Receptor: model based on 2P7K chain:B
& 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
CIT_C_3 0.000 3.2 0.49 81.0 CITRIC ACID 2P7K Raw