Complexes after comparative docking

Receptor: model based on 4O0I 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
NACID_C_3 0.000 6.6 0.51 0.0 5 -D(*C*(1TW)P*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3 4O0I Raw