Complexes after comparative docking

Receptor: model based on 3O0G 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
3O0_B_5 0.000 6.4 0.73 66.1 {4-AMINO-2-[(4-CHLOROPHENYL)AMINO]-1,3-THIAZOL-5-YL}(3-NITROPHENYL)METHANONE 3O0G Raw