3JWK
crystal structure of bacillus anthracis (y102f) dihydrofolate reductase complexed with nadph and (s)-2,4-diamino-5-(3-methoxy-3-(3, 4,5-trimethoxyphenyl)prop-1-ynyl)-6-methylpyrimidine (ucp114a)
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 53
Norm. En. per Res. -2.7244
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 -33.494 -7.8338 -103.063 -144.3908 53 3 0 4508 1 28 23