BMRB Entry 5730
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5730
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: 1H Chemical Shift Assignments for a DNA Duplex with N6-Deoxyadenosine Adduct of (9S,10R)-9,10-Epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene PubMed: 12578353
Deposition date: 2003-03-11 Original release date: 2003-05-19
Authors: Volk, D.; Thiviyanathan, V.; Rice, J.; Luxon, B.; Shah, J.; Yagi, H.; Sayer, J.; Yeh, H.; Jerina, D.; Gorenstein, D.
Citation: Volk, David; Thiviyanathan, Varatharasa; Rice, Jeffrey; Luxon, Bruce; Shah, Jamshed; Yagi, Haruhiko; Sayer, Jane; Yeh, Herman; Jerina, Donald; Gorenstein, David. "Solution Structure of a Cis-Opened (10R)-N6-Deoxyadenosine Adduct of (9S,10R)-(9,10)-Epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene in a DNA Duplex" Biochemistry 42, 1410-1420 (2003).
Assembly members:
Benzo[a]pyrene adducted DNA duplex, polymer, 11 residues, Formula weight is not available
Benzo[a]pyrene adducted DNA duplex, polymer, 11 residues, Formula weight is not available
1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE, non-polymer, 304.339 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: Eukaryota Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Benzo[a]pyrene adducted DNA duplex: CGGTCACGAGG
Benzo[a]pyrene adducted DNA duplex: CCTCGTGACCG
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 234 |