3V9B
crystal structure of the catalytic domain of pde4d2 with (s)-n-(3-{1- [1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4- yl)-ethyl]-1h-pyrazl-3-yl}phenyl)acetamide
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 25
Norm. En. per Res. -7.4022
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -27.9324 -60.7871 -146.003 -234.7224 81 11 2 6176 4 17 6
A-C -57.8472 -111.2465 -192.299 -361.3927 109 9 0 7505 10 72 80
A-D -34.965 -107.3964 -42.6937 -185.0551 25 7 0 1259 10 22 7
B-C -15.7565 -32.153 -12.0713 -59.9808 21 1 0 547 4 19 3
B-D -54.736 -106.1755 -188.013 -348.9245 109 13 0 7442 9 69 83
C-D -35.0559 -57.4405 -126.21 -218.7065 76 6 2 5570 4 17 4