3BZU
crystal structure of human 11-beta-hydroxysteroid dehydrogenase(hsd1) in complex with nadp and thiazolone inhibitor
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 215
Norm. En. per Res. -4.2375
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
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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 -110.7721 -78.9982 -721.288 -911.0583 215 32 36 29171 6 33 36
A-C 0.0 0.0 -55.8074 -55.8074 37 3 5 3078 0 1 7
A-D 0.0 0.0 -13.5848 -13.5848 16 0 0 548 0 0 0
B-C 0.0 0.0 -7.7504 -7.7504 17 0 0 523 0 0 0
B-D 0.0 0.0 -85.1146 -85.1146 41 1 2 4300 0 0 7
C-D -65.502 -53.7872 -613.671 -732.9602 201 24 32 25736 4 34 41