Complexes after comparative docking

Receptor: model based on 1UJP 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
CIT_A_2 0.000 3.2 0.64 92.9 CITRIC ACID 1UJP Raw