Brand  (β version)

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
Non-standard Residues
Code Name Show
7GU 7-deaza-2'-deoxyguanosine-5'-monophosphate
FAG [1',2'-dideoxy[2-amino-5-([9-hydroxy-aflatoxinb2-8-yl]-formyl-amino)-6-oxo-1,6-ihydro-pyrimidin-4-ylamino]-ribofuranose]-5-monophosphate group
Glycosylation
Code Name Emphasize
Modification
Code Name Show
Code : 2MMS   PDBj   RCSB PDB   PDBe
Header : DNA
Title : AG(7-deaza)G FAPY modified duplex
Release Data : 2015-02-25
Compound :
mol_id molecule chains
1 DNA_(5'-D(*CP*TP*AP*AP*(FAG)P*(7GU)P*TP*TP*CP*A)-3') A
mol_id molecule chains
2 DNA_(5'-D(*TP*GP*AP*AP*CP*CP*TP*TP*AP*G)-3') B
Source :
mol_id organism_scientific
1
synthetic: yes
mol_id organism_scientific
2
synthetic: yes
Authors : Li, L., Stone, M.
Keywords : Aflatoxin B1, FAPY, FORMAMIDOPYRIMIDINE, INTERCALATION, DNA ADDUCT, DEOXYRIBONUCLEIC ACID, HYDROGEN BOND, SEQUENCE DEPENDENCE, AG(7-deaza)G, DNA
Exp. method : SOLUTION NMR
Citation :

DNA Sequence Modulates Geometrical Isomerism of the trans-8,9-Dihydro-8-(2,6-diamino-4-oxo-3,4-dihydropyrimid-5-yl-formamido)-9-hydroxy Aflatoxin B1 Adduct.

Li, L.,Brown, K.L.,Ma, R.  et al.
(2015)  Chem.Res.Toxicol.  28 : 225 - 237

PubMed: 25587868
DOI: 10.1021/tx5003832