3ZR7
structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 38
Norm. En. per Res. -2.5971
Hub Node A(1)
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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 -38.6029 -2.5763 -57.5088 -98.688 38 3 0 2660 0 10 7