3QLR
candida albicans dihydrofolate reductase complexed with nadph and 6- methyl-5-[(3r)-3-(3,4,5-trimethoxyphenyl)pent-1-yn-1-yl]pyrimidine-2, 4-diamine (ucp112a)
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 56
Norm. En. per Res. -2.4606
Hub Node A(1)
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 -31.5698 -6.0074 -100.217 -137.7942 56 2 0 4149 0 12 10