BMRB Entry 34380

Click here to enlarge.

PDB ID: 6r28
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34380
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
Structure of peptide P7, which binds Cdc42 and inhibits effector interactions.
Deposition date:
2019-03-15
Original release date:
2020-01-24
Authors:
Murphy, N.; Mott, H.; Owen, D.
Citation:

Citation: Tetley, G.; Murphy, N.; Bonetto, S.; Ivanova, G.; Revell, J.; Mott, H.; Cooley, R.; Owen, D.. "The discovery and maturation of peptide biologics targeting the small G protein Cdc42: a bioblockade for Ras-driven signalling"  J. Biol. Chem. 295, 2866-2884 (2020).
PubMed: 31959628

Assembly members:

Assembly members:
entity_1, polymer, 16 residues, 2070.401 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 32630   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: PSIXHVHRPDWPCWYR

Data sets:
Data typeCount
1H chemical shifts112

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 16 residues - 2070.401 Da.

1   PROSERILEHCSHISVALHISARGPROASP
2   TRPPROCYSTRPTYRARG