Complexes after comparative docking

Receptor: model based on 4E1Z 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
0MX_A_2 0.000 9.4 0.67 88.9 N-[5-(4-{[(3-CHLOROPHENYL)SULFONYL]AMINO}PHENYL)-1H-INDAZOL-3-YL]FURAN-2-CARBOXAMIDE 4E1Z Raw