BMRB Entry 34221

Title:
The 1,8-bis(aminomethyl)anthracene and Quadruplex-duplex junction complex
Deposition date:
2017-12-20
Original release date:
2019-04-03
Authors:
Santana, A.; Serrano, I.; Montalvillo-Jimenez, L.; Corzana, F.; Bastida, A.; Jimenez-Barbero, J.; Gonzalez, C.; Asensio, J.
Citation:

Citation: Diaz-Casado, Laura; Serrano-Chacon, Israel; Montalvillo-Jimenez, Laura; Corzana, Francisco; Bastida, Agatha; Santana, Andres; Gonzalez, Carlos; Asensio, Juan Luis. "De Novo Design of Selective Quadruplex-Duplex Junction Ligands and Structural Characterisation of Their Binding Mode: Targeting the G4 Hot-Spot"  Chemistry 27, 6204-6212 (2021).
PubMed: 33368678

Assembly members:

Assembly members:
entity_1, polymer, 27 residues, 8445.403 Da.
entity_D5B, non-polymer, 236.312 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 32630   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GGTTGGCGCGAAGCATTCGC GGGTTGG

Data sets:
Data typeCount
1H chemical shifts233

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11
2entity_22

Entities:

Entity 1, entity_1 27 residues - 8445.403 Da.

1   DGDGDTDTDGDGDCDGDCDG
2   DADADGDCDADTDTDCDGDC
3   DGDGDGDTDTDGDG

Entity 2, entity_2 - C16 H16 N2 - 236.312 Da.

1   D5B

Samples:

sample_1: JQ2 0.5 mM; KPi 20 mM; KCl 20 mM

sample_conditions_1: ionic strength: 40 mM; pH: 6.9; pressure: 1 atm; temperature: 278 K

sample_conditions_2: ionic strength: 40 mM; pH: 6.9; pressure: 1 atm; temperature: 293 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_2
2D 1H-1H TOCSYsample_1isotropicsample_conditions_2

Software:

TOPSPIN, Bruker Biospin - collection, processing

SPARKY, Goddard - chemical shift assignment

CYANA, Guntert, Mumenthaler and Wuthrich - structure calculation

AMBER, Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman - refinement

NMR spectrometers:

  • Bruker Avance 600 MHz