BMRB Entry 19592
Click here to enlarge.
PDB ID: 2mg8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR19592
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Molecular Binding of TFF1 Estrogen Response Element by a DNA Bis-intercalating Anticancer Drug XR5944 PubMed: 24711371
Deposition date: 2013-10-30 Original release date: 2014-04-11
Authors: Lin, Clement
Citation: Lin, Clement; Mathad, Raveendra; Zhang, Zhenjiang; Sidell, Neil; Yang, Danzhou. "Solution structure of a 2:1 complex of anticancer drug XR5944 with TFF1 estrogen response element: insights into DNA recognition by a bis-intercalator." Nucleic Acids Res. 42, 6012-6024 (2014).
Assembly members:
DNA_Strand_1, polymer, 15 residues, Formula weight is not available
DNA_Strand_2, polymer, 15 residues, Formula weight is not available
1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM, non-polymer, 590.718 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
DNA_Strand_1: AGGTCACGGTGGCCA
DNA_Strand_2: TGGCCACCGTGACCT
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 287 |