3B3M
structure of neuronal nos heme domain in complex with a inhibitor (+-)-3-{cis-4'-[(6"-aminopyridin-2"-yl) methyl]pyrrolidin-3'-ylamino}propan-1-ol
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 229
Norm. En. per Res. -4.4502
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 -197.335 -43.4494 -778.321 -1019.1055 229 50 14 30789 9 62 52