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. 2014 May 24;70(Pt 6):1614–1621. doi: 10.1107/S139900471400697X

Table 3. Hydrogen bonds formed by CD27 in the minor groove of d(AAAATTTT)2 and external interactions with neighbouring phosphates.

All values are given in Å. A spatial representation of drugs D and E is shown in Figs. 2(b) and 3(b). The hydrogen bonds are ordered from the centre to the end of the duplex.

Atoms involved Drug D Drug E Drug F
N3(A4)–N4(CD27) 3.06 2.88 2.77
O2(T6′)–N4(CD27) 3.08 3.24 3.26
N3(A2)–N3(CD27) 3.28 3.36 3.34
O2(T8′)–N3(CD27) 2.90 3.00 2.80
N1(CD27)–OP1(A2 oligo B′) 3.27
N7(CD27)–OP2(A3 oligo B′) 3.14
N7(CD27)–OP1(A3 oligo B′) 3.24
N2(CD27)–OP1(A3 oligo B′) 3.01