BMRB Entry 7110

Name: 1H, 13C, 15N CHEMICAL SHIFT FOR CBP BROMODOMIAN
Published: 2006-06-28

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7110

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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

1H, 13C, 15N CHEMICAL SHIFT FOR CBP BROMODOMIAN

Deposition date:

2006-05-12

Original release date:

2006-06-28

Authors:

ZHOU, MING-MING

Citation:

Citation: Sachchidanand, .; Resnick-Silverman, Lois; Yan, Sherry; Mutjaba, Shiraz; Liu, Wen-jun; Zeng, Lei; Manfredi, James; Zhou, Ming-Ming. "Target structure-based discovery of small molecules that block human p53 and CREB binding protein association" Chem. Biol. 13, 81-90 (2006).
PubMed: 16426974

Assembly members:

Assembly members:
CBP, polymer, 121 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source: Production method: Purified from the natural source

Entity Sequences (FASTA):

Entity Sequences (FASTA):
CBP: GSHMRKKIFKPEELRQALMP TLEALYRQDPESLPFRQPVD PQLLGIPDYFDIVKNPMDLS TIKRKLDTGQYQEPWQYVDD VWLMFNNAWLYNRKTSRVYK FCSKLAEVFEQEIDPVMQSL G

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	400
15N chemical shifts	103
1H chemical shifts	544

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	CBP BROMODOMAIN	1

Entities:

Entity 1, CBP BROMODOMAIN 121 residues - Formula weight is not available

1

GLY

SER

HIS

MET

ARG

LYS

ILE

PHE

LYS

2

PRO

GLU

LEU

ARG

GLN

ALA

LEU

MET

PRO

3

THR

LEU

GLU

ALA

LEU

TYR

ARG

GLN

ASP

PRO

4

GLU

SER

LEU

PRO

PHE

ARG

GLN

PRO

VAL

ASP

5

PRO

GLN

LEU

GLY

ILE

PRO

ASP

TYR

PHE

6

ASP

ILE

VAL

LYS

ASN

PRO

MET

ASP

LEU

SER

7

THR

ILE

LYS

ARG

LYS

LEU

ASP

THR

GLY

GLN

8

TYR

GLN

GLU

PRO

TRP

GLN

TYR

VAL

ASP

9

VAL

TRP

LEU

MET

PHE

ASN

ALA

TRP

LEU

10

TYR

ASN

ARG

LYS

THR

SER

ARG

VAL

TYR

LYS

11

PHE

CYS

SER

LYS

LEU

ALA

GLU

VAL

PHE

GLU

12

GLN

GLU

ILE

ASP

PRO

VAL

MET

GLN

SER

LEU

13

GLY

Samples:

sample_1: CBP

conditions_1: pH: 6.5

Experiments:

Name	Sample	Sample state	Sample conditions
HNCACB	sample_1	not available	conditions_1
HN(CO)CACB	sample_1	not available	conditions_1
HCCH-TOCSY	sample_1	100% D2O	conditions_1
(H)C(CO)NH-TOCSY	sample_1	not available	conditions_1
15N-ed-NOESY	sample_1	10% D2O	conditions_1
13C-ed_NOESY	sample_1	100% D2O	conditions_1
13C15N-filt-NOESY	sample_1	100% D2O	conditions_1

Software:

No software information available

NMR spectrometers:

Bruker avance 800 MHz
Bruker DRX 500 MHz

BMRB	17392 17393 6960
PDB	1JSP 2D82 2L84 2L85 2RNY 3DWY 3P1C 3P1D 3P1E 3P1F 3SVH 4A9K 4N3W 4N4F 4NR4 4NR5 4NR6 4NR7 4NYV 4NYW 4NYX 4OUF
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	Q6JHU9 P45481 Q92793