Figure 5

Docking conformation of galanthamine (generated by MOE docking software) properly accommodated into the binding cavity of BChE enzyme and developed hydrogen bond interaction with catalytic residue GLU197 at 2.61 Å.
Docking conformation of galanthamine (generated by MOE docking software) properly accommodated into the binding cavity of BChE enzyme and developed hydrogen bond interaction with catalytic residue GLU197 at 2.61 Å.