360d

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PDB ID 360d

Drag the structure with the mouse to rotate
, resolution 1.850Å
Ligands: and
Coordinates: save as pdb, mmCIF, xml



STRUCTURE OF 2,5-BIS{[4-(N-ETHYLAMIDINO)PHENYL]}FURAN COMPLEXED TO 5'-D(CPGPCPGPAPAPTPTPCPGPCPG)-3'. A MINOR GROOVE DRUG COMPLEX, SHOWING PATTERNS OF GROOVE HYDRATION


Overview

The crystal structure is reported of a complex between an ethyl derivative of the minor-groove drug furamidine and the dodecanucleotide duplex d(CGCGAATTCGCG)2, which has been refined to 1.85 A resolution and an R factor of 16.6% for data collected at -173 degreesC. An exceptionally large number (220) of water molecules have been located. The majority of these occur in the first coordination shell of solvation. There are extensive networks of connected waters, both in the major and minor grooves. In particular, there are 21 water molecules associated with the minor-groove drug, via hydrogen bonds from the four charged nitrogen atoms. One cluster of four waters is situated in the groove itself; the majority are on the outer edge of the groove, and serve to bridge between the outward-directed drug nitrogen atoms and backbone phosphate oxygen atoms. These bridges are both intra- and inter-strand, with the net effect that the outer edge of the drug molecule is covered by ribbons of water molecules.

About this Structure

360D is a Protein complex structure of sequences from [1]. Full crystallographic information is available from OCA.

Reference

Visualisation of extensive water ribbons and networks in a DNA minor-groove drug complex., Guerri A, Simpson IJ, Neidle S, Nucleic Acids Res. 1998 Jun 15;26(12):2873-8. PMID:9611230

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