BMRB Entry 17392

Title:
NMR Solution structures of CBP bromodomain with small molucule J28
Deposition date:
2011-01-03
Original release date:
2011-02-09
Authors:
Borah, Jagat; Mujtaba, Shiraz; Karakikes, Ioannis; Zeng, Lei; Muller, Michaela; Patel, Jigneshkumar; Moshkina, Natasha; Morohashi, Keita; Zhang, Weijia; Gerona-Navarro, Guillermo; Hajjar, Roger; Zhou, Ming-Ming
Citation:

Citation: Borah, Jagat; Mujtaba, Shiraz; Karakikes, Ioannis; Zeng, Lei; Muller, Michaela; Patel, Jigneshkumar; Moshkina, Natasha; Morohashi, Keita; Zhang, Weijia; Gerona-Navarro, Guillermo; Hajjar, Roger; Zhou, Ming-Ming. "A Small Molecule Binding to the Coactivator CREB-Binding Protein Blocks Apoptosis in Cardiomyocytes."  Chem. Biol. 18, 531-541 (2011).
PubMed: 21513889

Assembly members:

Assembly members:
entity_1, polymer, 121 residues, 14418.670 Da.
J28, non-polymer, 335.378 Da.

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: PET15B

Data sets:
Data typeCount
13C chemical shifts442
15N chemical shifts122
1H chemical shifts849

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1CBP bromodomain1
2J282

Entities:

Entity 1, CBP bromodomain 121 residues - 14418.670 Da.

1   GLYSERHISMETARGLYSLYSILEPHELYS
2   PROGLUGLULEUARGGLNALALEUMETPRO
3   THRLEUGLUALALEUTYRARGGLNASPPRO
4   GLUSERLEUPROPHEARGGLNPROVALASP
5   PROGLNLEULEUGLYILEPROASPTYRPHE
6   ASPILEVALLYSASNPROMETASPLEUSER
7   THRILELYSARGLYSLEUASPTHRGLYGLN
8   TYRGLNGLUPROTRPGLNTYRVALASPASP
9   VALTRPLEUMETPHEASNASNALATRPLEU
10   TYRASNARGLYSTHRSERARGVALTYRLYS
11   PHECYSSERLYSLEUALAGLUVALPHEGLU
12   GLNGLUILEASPPROVALMETGLNSERLEU
13   GLY

Entity 2, J28 - C15 H17 N3 O4 S - 335.378 Da.

1   J28

Samples:

sample_2: entity_1, [U-100% 13C; U-100% 15N], 0.5 mM; J28 3.0 mM; sodium phosphate 100 mM; DTT, [U-100% 2H], 3 mM; D2O 100 mM

sample_1: entity_1, [U-99% 13C; U-99% 15N], 0.5 mM; J28 3.0 mM; sodium phosphate 100 mM; DTT, [U-100% 2H], 3 mM; H2O 90%; D2O 10%

sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
3D HNCACBsample_1isotropicsample_conditions_1
3D HN(CO)CACBsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
3D 1H-13C NOESY aliphaticsample_2isotropicsample_conditions_1
3D 1H-13C NOESY aromaticsample_2isotropicsample_conditions_1
3D 13C-Edited-13C/15N-filtered NOESYsample_2isotropicsample_conditions_1

Software:

ARIA v2.2, Linge, O'Donoghue and Nilges - refinement

NMRPipe v2.3, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - chemical shift calculation, processing

NMRView v5.04, Johnson, One Moon Scientific - data analysis, peak picking

CNS v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution

NMR spectrometers:

  • Bruker Avance 900 MHz
  • Bruker Avance 800 MHz
  • Bruker Avance 600 MHz
  • Bruker DRX 500 MHz

Related Database Links:

BMRB 17393
PDB
DBJ BAE06125 BAG65526 BAI45616
GB AAB28651 AAC51331 AAC51770 AAH72594 AAI72737
PRF 1923401A
REF NP_001020603 NP_001073315 NP_001157494 NP_001247644 NP_004371
SP P45481 Q6JHU9 Q92793
TPG DAA15549
AlphaFold P45481 Q6JHU9 Q92793

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks