From: Exploration of newly synthesized azo-thiohydantoins as the potential alkaline phosphatase inhibitors via advanced biochemical characterization and molecular modeling approaches
Sr #
Hydrogen bond Donor
Hydrogen bond Acceptor
Occupancy
1
7e-Side
GLU321-Side
0.18%
2
7e -Side
HSD432-Side
0.09%
3
SER429-Side
1.25%
4
HSD360-Side
7.86%
5
SER428-Side
0.54%
6
1.16%