3JQB
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 2-amino-5-(2-phenylethyl)-3,7-dihydro-4h- pyrrolo[2,3-d]pyrimidin-4-one (dx6)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 149
Norm. En. per Res. -3.2318
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
Download
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 -19.4558 0.0 -396.376 -415.8318 142 9 17 16348 0 8 8
A-C -26.8384 3.4084 -458.112 -481.542 149 12 14 18981 0 4 11
A-D -11.8778 11.061 -132.922 -133.7388 51 6 5 5092 0 12 17
B-C -8.4983 10.3171 -127.878 -126.0591 48 3 5 4916 0 12 17
B-D -27.6217 3.7832 -471.871 -495.7095 157 12 18 19422 0 4 11
C-D -32.3467 0.0 -378.256 -410.6027 144 11 18 16140 0 6 9